HEADER    PROTEIN                                 24-JAN-17   5MXS              
TITLE     PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRP-TYR-HIS-ARG-LEU-SER-HIS-LEU-HIS-SER-ARG-LEU-GLN-ASP-   
COMPND   3 NH2;                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 EXPRESSION_SYSTEM: SYNTHETIC CONSTRUCT;                              
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 32630                                       
KEYWDS    PROTEIN                                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.BLATTER                                                             
REVDAT   4   14-JUN-23 5MXS    1       REMARK                                   
REVDAT   3   08-MAY-19 5MXS    1       REMARK                                   
REVDAT   2   13-JUN-18 5MXS    1       JRNL                                     
REVDAT   1   22-FEB-17 5MXS    0                                                
JRNL        AUTH   K.STUTZ,A.T.MULLER,J.A.HISS,P.SCHNEIDER,M.BLATTER,           
JRNL        AUTH 2 B.PFEIFFER,G.POSSELT,G.KANFER,B.KORNMANN,P.WREDE,            
JRNL        AUTH 3 K.H.ALTMANN,S.WESSLER,G.SCHNEIDER                            
JRNL        TITL   PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS.    
JRNL        REF    ACS CHEM. BIOL.               V.  12  2254 2017              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   28763193                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.7B00504                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 3.97                                           
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM III, SIMMERLING, WANG,        
REMARK   3                 DUKE, LUO, ... AND KOLLMAN                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5MXS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 24-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003177.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 100 % PROTON PEPTIDE,              
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY STRUCTURE A DETERMINATION.   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.97                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 110 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 1740 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 1.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500 19 LEU A  12      -33.78   -145.06                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34091   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE-MEMBRANE INTERACTION BETWEEN TARGETING AND LYSIS             
DBREF  5MXS A    1    15  PDB    5MXS     5MXS             1     15             
SEQRES   1 A   15  TRP TYR HIS ARG LEU SER HIS LEU HIS SER ARG LEU GLN          
SEQRES   2 A   15  ASP NH2                                                      
HET    NH2  A  15       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 TRP A    1  HIS A    3  5                                   3    
HELIX    2 AA2 ARG A    4  LEU A   12  1                                   9    
LINK         C   ASP A  14                 N   NH2 A  15     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TRP A   1       3.538   0.567  -0.960  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.684   1.008   0.161  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.618   2.002  -0.304  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.707   2.313   0.460  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.528   1.649   1.267  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.136   2.977   0.933  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.357   3.180   0.391  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.531   4.304   1.049  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.562   4.530   0.193  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.462   5.271   0.579  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.295   4.785   1.518  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.179   6.642   0.572  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.996   6.158   1.509  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.936   7.086   1.039  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.964   0.140  -1.673  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.206  -0.116  -0.632  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.038   1.353  -1.350  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.171   0.142   0.580  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.891   1.783   2.141  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.328   0.960   1.537  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.069   2.404   0.152  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.416   4.908  -0.192  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.566   4.080   1.888  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.912   7.345   0.206  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.039   6.505   1.872  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.705   8.141   1.035  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.716   2.508  -1.539  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.837   3.565  -2.030  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.673   3.317  -2.012  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.449   4.244  -2.233  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.326   4.128  -3.366  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.511   5.061  -3.244  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.781   4.642  -3.672  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.339   6.344  -2.703  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.881   5.506  -3.563  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.433   7.214  -2.594  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.709   6.796  -3.023  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.773   7.642  -2.920  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.430   2.170  -2.169  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.969   4.380  -1.318  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.574   3.303  -4.035  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.517   4.696  -3.826  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.912   3.655  -4.089  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.364   6.664  -2.367  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.856   5.183  -3.896  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.301   8.203  -2.180  1.00  0.00           H  
ATOM     47  HH  TYR A   2       6.584   7.262  -3.265  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.102   2.078  -1.752  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.519   1.767  -1.616  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.064   2.321  -0.298  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.276   2.456  -0.143  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.714   0.252  -1.682  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.876  -0.506  -0.685  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.485  -0.643  -0.733  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.361  -1.198   0.388  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.169  -1.418   0.321  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.271  -1.763   1.011  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.441   1.324  -1.634  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.070   2.227  -2.436  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.767   0.026  -1.508  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.454  -0.089  -2.684  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.395  -1.286   0.686  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.836  -1.720   0.579  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.291  -2.334   1.844  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.173   2.644   0.647  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.546   3.247   1.920  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.436   4.770   1.876  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.670   5.427   2.888  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.679   2.687   3.051  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.808   1.165   3.157  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -1.126   0.648   4.426  1.00  0.00           C  
ATOM     72  NE  ARG A   4       0.310   0.956   4.437  1.00  0.00           N  
ATOM     73  CZ  ARG A   4       0.893   1.844   5.250  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       0.178   2.555   6.119  1.00  0.00           N  
ATOM     75  NH2 ARG A   4       2.208   2.029   5.193  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.193   2.465   0.479  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.587   2.998   2.124  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.636   2.952   2.874  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -2.002   3.136   3.991  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.864   0.896   3.196  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.348   0.704   2.283  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -1.616   1.088   5.295  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -1.256  -0.433   4.472  1.00  0.00           H  
ATOM     84  HE  ARG A   4       0.896   0.445   3.792  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -0.822   2.427   6.181  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       0.638   3.222   6.723  1.00  0.00           H  
ATOM     87 HH21 ARG A   4       2.771   1.499   4.543  1.00  0.00           H  
ATOM     88 HH22 ARG A   4       2.652   2.694   5.811  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.082   5.345   0.721  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.902   6.786   0.590  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.188   7.527   0.961  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.136   8.616   1.526  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.496   7.093  -0.853  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.292   8.589  -1.096  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.016   9.071  -0.411  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.176   8.843  -2.594  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.924   4.772  -0.096  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.111   7.117   1.264  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.573   6.562  -1.089  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.284   6.742  -1.519  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.147   9.150  -0.717  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.828   8.464  -0.741  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.171  10.111  -0.677  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.129   8.991   0.670  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.093   8.520  -3.087  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.034   9.909  -2.770  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.329   8.288  -2.998  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.345   6.939   0.645  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.632   7.551   0.948  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.836   7.669   2.456  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.526   8.579   2.914  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.740   6.708   0.318  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.003   7.271   0.604  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.336   6.045   0.174  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.658   8.548   0.508  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.596   6.669  -0.761  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.701   5.698   0.728  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.679   6.745   0.171  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.239   6.765   3.239  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.375   6.788   4.688  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.552   7.924   5.289  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.960   8.512   6.289  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.939   5.440   5.266  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.733   4.284   4.727  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.717   3.842   3.403  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.557   3.480   5.459  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.551   2.791   3.369  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.063   2.545   4.586  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.676   6.032   2.831  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.427   6.935   4.932  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.884   5.271   5.049  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -5.061   5.470   6.348  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.769   3.567   6.515  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.783   2.222   2.481  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.705   1.802   4.822  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.398   8.239   4.691  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.561   9.331   5.162  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.207  10.663   4.787  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.265  11.578   5.611  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.180   9.252   4.511  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.235   8.265   5.207  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.641   6.814   4.973  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.167   8.480   4.641  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.090   7.706   3.890  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.460   9.292   6.247  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.280   8.989   3.458  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.724  10.240   4.576  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.217   8.474   6.277  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.693   6.615   3.903  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.101   6.154   5.422  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.609   6.619   5.435  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.475   9.511   4.815  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.868   7.809   5.136  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.164   8.285   3.569  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.696  10.776   3.550  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.318  12.006   3.085  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.683  12.243   3.731  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.204  13.358   3.671  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.401  11.992   1.559  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.072  12.295   0.920  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.867  11.642   1.200  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.857  13.235  -0.046  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.955  12.221   0.406  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.518  13.174  -0.354  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.624  10.004   2.903  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.674  12.835   3.378  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.758  11.018   1.224  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.115  12.751   1.237  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.592  13.892  -0.486  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.091  11.954   0.376  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -1.035  13.745  -1.033  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.275  11.221   4.355  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.501  11.395   5.124  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.192  11.970   6.504  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.042  12.631   7.097  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.222  10.056   5.269  1.00  0.00           C  
ATOM    177  OG  SER A  10      -8.691   9.621   4.010  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.859  10.301   4.313  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.155  12.086   4.592  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.549   9.309   5.691  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -9.072  10.190   5.938  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.936   9.319   3.499  1.00  0.00           H  
ATOM    183  N   ARG A  11      -5.978  11.725   7.010  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.533  12.251   8.295  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.892  13.633   8.155  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.662  14.311   9.154  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.554  11.261   8.938  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.278   9.973   9.334  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.280   8.976   9.912  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.949   7.726  10.297  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.259   7.386  11.550  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -4.996   8.197  12.572  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.846   6.216  11.787  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.329  11.156   6.486  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.398  12.357   8.949  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.759  11.028   8.229  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.122  11.706   9.834  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.036  10.201  10.083  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.769   9.536   8.464  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.525   8.751   9.158  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.782   9.412  10.778  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.175   7.077   9.556  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -4.548   9.087  12.408  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -5.245   7.922  13.511  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.056   5.590  11.023  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.082   5.949  12.732  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.604  14.047   6.918  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.039  15.357   6.627  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.090  16.457   6.787  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.749  17.613   7.029  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.511  15.327   5.188  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -3.005  16.689   4.701  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.725  17.083   5.435  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.736  16.605   3.204  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.789  13.429   6.140  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.218  15.561   7.315  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.710  14.591   5.112  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.329  15.016   4.538  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.766  17.454   4.856  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.969  16.316   5.273  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.361  18.035   5.049  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.924  17.182   6.502  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -1.990  15.836   3.003  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -3.667  16.356   2.696  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -2.380  17.569   2.842  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.366  16.093   6.653  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.455  17.052   6.669  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.598  17.701   8.046  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.118  17.171   9.048  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.761  16.357   6.270  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.621  15.604   4.940  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -8.157  16.511   3.803  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -8.454  17.704   3.769  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -7.417  15.949   2.852  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.596  15.118   6.523  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.227  17.824   5.933  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.037  15.646   7.049  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.551  17.104   6.183  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -7.905  14.792   5.067  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.580  15.163   4.669  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -7.179  14.969   2.910  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -7.099  16.501   2.069  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.265  18.856   8.096  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.478  19.604   9.327  1.00  0.00           C  
ATOM    245  C   ASP A  14      -9.564  19.044  10.249  1.00  0.00           C  
ATOM    246  O   ASP A  14      -9.830  19.602  11.313  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.663  21.107   9.058  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -9.612  21.419   7.905  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.627  22.603   7.493  1.00  0.00           O  
ATOM    250  OD2 ASP A  14     -10.312  20.497   7.435  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.657  19.243   7.250  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.553  19.524   9.899  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.015  21.596   9.967  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -7.688  21.524   8.804  1.00  0.00           H  
HETATM  255  N   NH2 A  15     -10.200  17.939   9.855  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -9.948  17.508   8.976  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15     -10.922  17.538  10.435  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TRP A   1       3.622   0.853  -1.086  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.789   1.320   0.038  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.703   2.285  -0.439  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.794   2.600   0.328  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.651   2.002   1.101  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.229   3.328   0.715  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.432   3.533   0.136  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.612   4.650   0.816  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.607   4.882  -0.107  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.509   5.618   0.289  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.381   5.126   1.306  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.205   6.983   0.244  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.063   6.495   1.271  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.972   7.421   0.745  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.310   0.196  -0.745  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.102   1.631  -1.515  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.042   0.394  -1.775  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.300   0.460   0.496  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.041   2.153   1.991  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.462   1.329   1.378  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.151   2.763  -0.102  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.447   5.258  -0.523  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.671   4.421   1.714  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.913   7.687  -0.166  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.112   6.833   1.655  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.721   8.471   0.722  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.773   2.765  -1.687  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.868   3.793  -2.183  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.635   3.520  -2.124  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.434   4.440  -2.294  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.317   4.326  -3.545  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.484   5.284  -3.477  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       2.289   6.587  -2.999  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.760   4.869  -3.893  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       3.370   7.483  -2.934  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.842   5.760  -3.834  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.651   7.070  -3.353  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.704   7.931  -3.293  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.487   2.425  -2.316  1.00  0.00           H  
ATOM     40  HA  TYR A   2       1.003   4.628  -1.495  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.564   3.488  -4.197  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.481   4.863  -3.993  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       1.309   6.906  -2.677  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       3.906   3.864  -4.263  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       3.219   8.487  -2.567  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.823   5.444  -4.157  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.448   8.802  -2.981  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.041   2.269  -1.884  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.449   1.935  -1.732  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.984   2.454  -0.394  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.194   2.562  -0.216  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.624   0.417  -1.834  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.765  -0.361  -0.872  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.372  -0.476  -0.935  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.228  -1.103   0.174  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.034  -1.278   0.089  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.126  -1.673   0.767  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.361   1.527  -1.794  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.021   2.408  -2.530  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.671   0.177  -1.650  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.371   0.106  -2.848  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.259  -1.214   0.477  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.976  -1.568   0.335  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.132  -2.280   1.574  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.086   2.775   0.542  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.442   3.343   1.839  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.386   4.868   1.832  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.603   5.494   2.869  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.524   2.781   2.930  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.673   1.263   3.041  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.802   0.718   4.172  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.191   1.265   5.478  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -2.181   0.789   6.238  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -2.904  -0.254   5.844  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -2.451   1.363   7.406  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.107   2.617   0.349  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.467   3.051   2.068  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.487   3.026   2.703  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.798   3.239   3.881  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.716   1.020   3.240  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.371   0.801   2.101  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.883  -0.370   4.194  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.238   0.973   3.974  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -0.667   2.058   5.821  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -2.713  -0.695   4.955  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -3.647  -0.600   6.433  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.908   2.154   7.721  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -3.200   1.007   7.983  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.101   5.481   0.679  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.972   6.931   0.588  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.259   7.624   1.026  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.216   8.697   1.625  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.623   7.289  -0.858  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.466   8.800  -1.057  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.183   9.289  -0.396  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.403   9.102  -2.549  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.964   4.935  -0.159  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.167   7.261   1.245  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.695   6.792  -1.142  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.425   6.932  -1.503  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.322   9.327  -0.637  1.00  0.00           H  
ATOM    102 HD11 LEU A   5      -0.257   9.178   0.686  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.669   8.721  -0.771  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.028  10.342  -0.630  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.332   8.779  -3.018  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.284  10.176  -2.693  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.560   8.579  -3.000  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.412   7.015   0.727  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.697   7.588   1.088  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.871   7.637   2.604  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.566   8.513   3.113  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.800   6.748   0.447  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.073   7.248   0.800  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.398   6.137   0.227  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.753   8.603   0.696  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.687   6.772  -0.637  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.721   5.716   0.789  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.183   8.109   0.393  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.247   6.704   3.332  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.357   6.650   4.780  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.559   7.780   5.424  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.933   8.268   6.489  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.860   5.291   5.279  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.640   4.140   4.702  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.672   3.776   3.352  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.411   3.267   5.417  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.476   2.702   3.289  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.931   2.373   4.511  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.675   6.008   2.875  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.407   6.755   5.052  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.808   5.174   5.017  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.947   5.266   6.364  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.578   3.280   6.483  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.723   2.177   2.378  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.551   1.604   4.722  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.463   8.200   4.785  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.655   9.306   5.267  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.342  10.623   4.926  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.433  11.508   5.776  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.271   9.278   4.612  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.292   8.323   5.303  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.636   6.856   5.053  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.105   8.595   4.748  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.180   7.743   3.930  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.544   9.236   6.348  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.355   9.018   3.557  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.849  10.281   4.677  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.302   8.517   6.376  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.656   6.663   3.981  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.118   6.221   5.520  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.608   6.626   5.489  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.826   7.932   5.229  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.113   8.418   3.673  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.379   9.630   4.951  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.832  10.764   3.692  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.486  11.996   3.275  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.827  12.199   3.980  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.299  13.330   4.078  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.621  12.004   1.753  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.322  12.368   1.083  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -2.086  11.764   1.333  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -3.163  13.317   0.114  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -1.212  12.381   0.528  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.828  13.317  -0.217  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.740  10.020   3.015  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.837  12.824   3.559  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.954  11.025   1.408  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.364  12.748   1.468  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.937  13.942  -0.308  1.00  0.00           H  
ATOM    170  HE1 HIS A   9      -0.158  12.152   0.486  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -1.382  13.916  -0.897  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.451  11.124   4.475  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.674  11.230   5.260  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.383  11.745   6.669  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.309  12.071   7.409  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.376   9.875   5.345  1.00  0.00           C  
ATOM    177  OG  SER A  10      -8.805   9.467   4.063  1.00  0.00           O  
ATOM    178  H   SER A  10      -6.066  10.204   4.310  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.342  11.940   4.771  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.689   9.135   5.758  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -9.243   9.967   5.999  1.00  0.00           H  
ATOM    182  HG  SER A  10      -8.033   9.182   3.567  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.099  11.820   7.038  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.656  12.321   8.331  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.874  13.626   8.189  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.642  14.310   9.182  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.823  11.239   9.026  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.714  10.063   9.438  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.866   8.952  10.062  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.709   7.902  10.653  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -6.341   6.950   9.961  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.239   6.877   8.637  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -7.087   6.054  10.599  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.387  11.510   6.392  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.525  12.530   8.954  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.043  10.889   8.349  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.360  11.665   9.916  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.447  10.408  10.167  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -6.232   9.666   8.566  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.214   8.518   9.304  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.244   9.377  10.850  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.824   7.908  11.657  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.665   7.540   8.136  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -6.733   6.152   8.138  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -7.172   6.089  11.606  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -7.567   5.336  10.076  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.472  13.969   6.965  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -3.804  15.225   6.669  1.00  0.00           C  
ATOM    209  C   LEU A  12      -4.817  16.369   6.643  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.483  17.502   6.979  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.127  15.095   5.302  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.487  16.410   4.832  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.274  16.761   5.692  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.044  16.260   3.383  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.634  13.331   6.198  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.050  15.428   7.431  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.359  14.322   5.348  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -3.882  14.803   4.572  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.214  17.220   4.881  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -1.586  16.915   6.726  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -0.547  15.949   5.658  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -0.820  17.682   5.328  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -2.914  16.040   2.764  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.591  17.192   3.046  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.326  15.445   3.294  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.054  16.059   6.246  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.106  17.052   6.116  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.521  17.599   7.486  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.270  16.968   8.514  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.304  16.440   5.384  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.872  15.235   6.143  1.00  0.00           C  
ATOM    232  CD  GLN A  13     -10.080  14.629   5.438  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.585  15.170   4.459  1.00  0.00           O  
ATOM    234  NE2 GLN A  13     -10.556  13.493   5.937  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.278  15.102   6.014  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.712  17.873   5.517  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.075  17.203   5.282  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -7.987  16.119   4.392  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.104  14.467   6.236  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.174  15.545   7.143  1.00  0.00           H  
ATOM    241 HE21 GLN A  13     -10.106  13.065   6.734  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -11.362  13.058   5.512  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.155  18.772   7.496  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.613  19.413   8.723  1.00  0.00           C  
ATOM    245  C   ASP A  14      -9.820  18.760   9.392  1.00  0.00           C  
ATOM    246  O   ASP A  14     -10.251  19.195  10.458  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.821  20.918   8.507  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -7.508  21.680   8.344  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -6.433  21.043   8.428  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -7.589  22.911   8.136  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.329  19.246   6.622  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.803  19.315   9.446  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.448  21.077   7.629  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.344  21.324   9.372  1.00  0.00           H  
HETATM  255  N   NH2 A  15     -10.376  17.716   8.780  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15     -10.004  17.388   7.900  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15     -11.179  17.261   9.191  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TRP A   1       3.566   1.077  -1.589  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.810   1.505  -0.392  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.653   2.428  -0.760  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.811   2.715   0.087  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.733   2.220   0.599  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.220   3.573   0.175  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.358   3.828  -0.504  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.558   4.866   0.339  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.458   5.181  -0.750  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.372   5.873  -0.249  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.358   5.287   0.940  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.017   7.227  -0.245  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.985   6.643   0.945  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.814   7.613   0.357  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.949   0.602  -2.231  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.307   0.445  -1.317  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.973   1.882  -2.044  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.396   0.625   0.101  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.199   2.340   1.541  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.600   1.586   0.788  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.082   3.085  -0.806  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.234   5.595  -1.246  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.718   4.552   1.404  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.659   7.966  -0.701  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.058   6.941   1.409  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.517   8.651   0.372  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.592   2.898  -2.013  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.610   3.890  -2.427  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.867   3.547  -2.254  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.720   4.420  -2.387  1.00  0.00           O  
ATOM     31  CB  TYR A   2       0.926   4.455  -3.812  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.053   5.464  -3.819  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       1.840   6.754  -3.317  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.308   5.108  -4.332  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       2.880   7.695  -3.327  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.357   6.039  -4.337  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.144   7.338  -3.838  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.158   8.244  -3.844  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.255   2.579  -2.706  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.756   4.726  -1.742  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.160   3.640  -4.498  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.038   4.960  -4.191  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       0.871   7.024  -2.923  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       3.468   4.115  -4.724  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       2.715   8.689  -2.938  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.327   5.765  -4.725  1.00  0.00           H  
ATOM     47  HH  TYR A   2       4.895   9.095  -3.486  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.188   2.284  -1.955  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.564   1.891  -1.686  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.019   2.423  -0.327  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.216   2.491  -0.059  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.672   0.369  -1.742  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.712  -0.345  -0.825  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.323  -0.386  -0.981  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.063  -1.088   0.265  1.00  0.00           C  
ATOM     56  CE1 HIS A   3       0.125  -1.147   0.029  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -0.893  -1.585   0.789  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.470   1.577  -1.895  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.209   2.315  -2.454  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.690   0.077  -1.481  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.475   0.044  -2.763  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.064  -1.254   0.637  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       1.166  -1.379   0.203  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -0.816  -2.174   1.605  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.061   2.802   0.529  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.337   3.396   1.829  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.320   4.922   1.776  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.456   5.566   2.810  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.330   2.891   2.868  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.445   1.374   3.053  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.481   0.906   4.141  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -0.583  -0.544   4.347  1.00  0.00           N  
ATOM     73  CZ  ARG A   4       0.458  -1.384   4.383  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       1.703  -0.942   4.239  1.00  0.00           N  
ATOM     75  NH2 ARG A   4       0.250  -2.685   4.565  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.094   2.678   0.268  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.335   3.093   2.144  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.318   3.142   2.549  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.537   3.378   3.821  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.466   1.123   3.341  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.200   0.872   2.117  1.00  0.00           H  
ATOM     82  HD2 ARG A   4       0.534   1.176   3.851  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -0.725   1.416   5.072  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -1.508  -0.930   4.480  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.878   0.044   4.099  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       2.475  -1.591   4.269  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -0.690  -3.034   4.682  1.00  0.00           H  
ATOM     88 HH22 ARG A   4       1.031  -3.326   4.591  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.157   5.507   0.587  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -2.075   6.957   0.454  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.337   7.623   0.998  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.264   8.705   1.579  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.868   7.301  -1.022  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.746   8.815  -1.249  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.398   9.315  -0.738  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.842   9.108  -2.741  1.00  0.00           C  
ATOM     97  H   LEU A   5      -2.085   4.943  -0.249  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.222   7.313   1.031  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.972   6.807  -1.397  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.727   6.937  -1.585  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.560   9.337  -0.747  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.410   8.742  -1.194  1.00  0.00           H  
ATOM    103 HD12 LEU A   5      -0.286  10.369  -0.994  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.355   9.200   0.345  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -1.766  10.183  -2.899  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.035   8.604  -3.274  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -2.802   8.757  -3.119  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.493   6.982   0.815  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.759   7.512   1.293  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.805   7.523   2.821  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.464   8.377   3.410  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.903   6.665   0.731  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.146   7.141   1.197  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.497   6.102   0.321  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.866   8.535   0.931  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.876   6.707  -0.358  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.772   5.631   1.050  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.294   8.010   0.817  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.109   6.587   3.474  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.100   6.509   4.927  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.283   7.649   5.529  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.495   8.006   6.685  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.540   5.152   5.360  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.340   3.992   4.833  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.484   3.659   3.485  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.013   3.081   5.596  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.260   2.564   3.473  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.592   2.190   4.721  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.574   5.904   2.958  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.125   6.582   5.291  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.511   5.058   5.013  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.537   5.107   6.450  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.079   3.062   6.673  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.577   2.054   2.576  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.164   1.396   4.972  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.350   8.222   4.756  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.562   9.357   5.206  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.295  10.660   4.898  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.431  11.508   5.775  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.198   9.365   4.509  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.179   8.441   5.188  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.511   6.964   4.994  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.192   8.707   4.570  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.180   7.857   3.830  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.412   9.302   6.284  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.312   9.091   3.461  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.803  10.380   4.562  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.135   8.666   6.253  1.00  0.00           H  
ATOM    149 HD11 LEU A   8       0.276   6.355   5.437  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.456   6.730   5.484  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -0.586   6.742   3.929  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.161   8.489   3.503  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.461   9.753   4.718  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.937   8.067   5.044  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.772  10.832   3.659  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.401  12.083   3.250  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.750  12.323   3.920  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.135  13.478   4.104  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.519  12.115   1.727  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.214  12.470   1.067  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -2.010  11.780   1.221  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -3.030  13.508   0.199  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -1.124  12.432   0.454  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.706  13.470  -0.172  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.678  10.094   2.976  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.746  12.901   3.547  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.865  11.147   1.364  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.253  12.873   1.453  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.775  14.217  -0.129  1.00  0.00           H  
ATOM    170  HE1 HIS A   9      -0.084  12.162   0.351  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -1.246  14.106  -0.809  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.475  11.264   4.295  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.743  11.424   4.997  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.521  11.825   6.455  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.479  12.143   7.159  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.562  10.137   4.917  1.00  0.00           C  
ATOM    177  OG  SER A  10      -7.877   9.077   5.544  1.00  0.00           O  
ATOM    178  H   SER A  10      -6.146  10.330   4.094  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.312  12.218   4.513  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -9.519  10.292   5.416  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -8.744   9.887   3.872  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.251   8.717   4.911  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.261  11.812   6.910  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.893  12.218   8.262  1.00  0.00           C  
ATOM    185  C   ARG A  11      -5.069  13.503   8.242  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.890  14.139   9.279  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -5.121  11.080   8.936  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.944   9.786   9.040  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -7.256   9.976   9.802  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -7.029  10.495  11.156  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -7.703  11.517  11.702  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -8.667  12.144  11.033  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -7.410  11.916  12.934  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.519  11.512   6.295  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.798  12.417   8.837  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.220  10.873   8.359  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.827  11.399   9.936  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.179   9.429   8.037  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.346   9.030   9.549  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -7.900  10.652   9.239  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -7.763   9.013   9.870  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -6.321  10.044  11.717  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -8.906  11.852  10.096  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -9.164  12.911  11.462  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.677  11.456  13.454  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -7.921  12.684  13.348  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.570  13.890   7.063  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -3.837  15.132   6.887  1.00  0.00           C  
ATOM    209  C   LEU A  12      -4.799  16.315   6.808  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.460  17.423   7.220  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.029  15.024   5.590  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.309  16.329   5.227  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.179  16.621   6.217  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -1.729  16.207   3.820  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.706  13.301   6.253  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.155  15.278   7.725  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.301  14.218   5.679  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -3.716  14.780   4.779  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.015  17.160   5.227  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.662  17.533   5.921  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.585  16.739   7.221  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -0.474  15.790   6.217  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -2.544  16.035   3.117  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.212  17.130   3.559  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.031  15.370   3.782  1.00  0.00           H  
ATOM    226  N   GLN A  13      -5.999  16.076   6.275  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -6.993  17.119   6.086  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.479  17.662   7.431  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.352  16.998   8.460  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.158  16.569   5.255  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.854  15.404   5.967  1.00  0.00           C  
ATOM    232  CD  GLN A  13     -10.036  14.867   5.167  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.448  15.449   4.169  1.00  0.00           O  
ATOM    234  NE2 GLN A  13     -10.596  13.741   5.602  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.231  15.139   5.978  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.529  17.931   5.526  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -8.879  17.366   5.081  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -7.783  16.219   4.294  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.136  14.597   6.117  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.213  15.733   6.942  1.00  0.00           H  
ATOM    241 HE21 GLN A  13     -10.227  13.276   6.418  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -11.387  13.357   5.106  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.042  18.874   7.413  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.557  19.544   8.603  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.565  19.776   9.742  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.954  20.100  10.863  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -9.899  18.954   9.051  1.00  0.00           C  
ATOM    248  CG  ASP A  14     -11.051  19.301   8.114  1.00  0.00           C  
ATOM    249  OD1 ASP A  14     -12.175  18.828   8.393  1.00  0.00           O  
ATOM    250  OD2 ASP A  14     -10.814  20.029   7.124  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.121  19.360   6.532  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.789  20.556   8.269  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.816  17.870   9.129  1.00  0.00           H  
ATOM    254  HB3 ASP A  14     -10.149  19.353  10.034  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -6.269  19.613   9.468  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.986  19.343   8.536  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.577  19.754  10.189  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TRP A   1       3.631   0.977  -1.302  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.813   1.390  -0.144  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.692   2.342  -0.558  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.807   2.622   0.248  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.684   2.061   0.921  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.225   3.409   0.562  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.409   3.656  -0.040  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.583   4.715   0.713  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.553   5.012  -0.249  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.451   5.714   0.190  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.352   5.147   1.241  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.113   7.073   0.193  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.005   6.505   1.251  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.881   7.468   0.730  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.044   0.534  -1.995  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.336   0.320  -1.005  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.082   1.783  -1.712  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.354   0.507   0.303  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.087   2.169   1.827  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.519   1.398   1.151  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.135   2.906  -0.315  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.377   5.416  -0.675  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.668   4.417   1.648  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.798   7.803  -0.212  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.056   6.812   1.664  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.609   8.514   0.739  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.707   2.847  -1.797  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.769   3.874  -2.238  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.724   3.568  -2.150  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.546   4.474  -2.293  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.165   4.459  -3.595  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.317   5.440  -3.525  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.588   5.071  -3.988  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.105   6.724  -2.994  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.653   5.983  -3.920  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.163   7.639  -2.925  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.441   7.270  -3.388  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.472   8.159  -3.321  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.398   2.532  -2.463  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.901   4.690  -1.528  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.406   3.644  -4.279  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.308   4.992  -4.007  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.754   4.086  -4.399  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.123   7.000  -2.636  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.634   5.703  -4.274  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       2.995   8.622  -2.512  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.212   9.001  -2.941  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.095   2.308  -1.911  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.491   1.938  -1.715  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.000   2.450  -0.369  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.209   2.533  -0.164  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.634   0.420  -1.811  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.736  -0.335  -0.865  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.344  -0.414  -0.970  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.150  -1.074   0.204  1.00  0.00           C  
ATOM     56  CE1 HIS A   3       0.045  -1.202   0.044  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.014  -1.612   0.767  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.401   1.576  -1.850  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.091   2.396  -2.501  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.668   0.150  -1.597  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.403   0.111  -2.831  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.166  -1.211   0.543  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       1.072  -1.472   0.242  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -0.975  -2.211   1.578  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.081   2.790   0.541  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.401   3.357   1.844  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.384   4.886   1.823  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.593   5.513   2.859  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.430   2.832   2.906  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.530   1.311   3.032  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.577   0.801   4.116  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -0.948   1.314   5.444  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.159   2.061   6.222  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       1.065   2.413   5.838  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.601   2.467   7.409  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.105   2.658   0.319  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.410   3.046   2.113  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.413   3.107   2.627  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.674   3.291   3.864  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.553   1.035   3.286  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.259   0.853   2.080  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.620  -0.287   4.139  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.441   1.101   3.867  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -1.863   1.070   5.791  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.423   2.119   4.940  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       1.642   2.974   6.449  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.526   2.207   7.720  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -0.011   3.031   8.004  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.137   5.497   0.661  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -2.028   6.943   0.559  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.315   7.621   1.019  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.277   8.696   1.611  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.720   7.295  -0.900  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.564   8.800  -1.114  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.251   9.291  -0.505  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.560   9.091  -2.608  1.00  0.00           C  
ATOM     97  H   LEU A   5      -2.013   4.948  -0.178  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.207   7.289   1.186  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.807   6.792  -1.217  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.544   6.944  -1.522  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.397   9.336  -0.661  1.00  0.00           H  
ATOM    102 HD11 LEU A   5      -0.288   9.192   0.580  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.582   8.709  -0.901  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.114  10.340  -0.764  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.505   8.758  -3.036  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.451  10.164  -2.764  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.732   8.565  -3.082  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.466   6.993   0.751  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.756   7.547   1.133  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.921   7.564   2.651  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.705   8.358   3.171  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.866   6.720   0.486  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.130   7.262   0.812  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.449   6.111   0.259  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.821   8.569   0.760  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.747   6.727  -0.597  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.811   5.692   0.845  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.273   7.163   1.756  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.196   6.701   3.370  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.276   6.637   4.820  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.476   7.771   5.451  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.821   8.236   6.537  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.759   5.279   5.302  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.541   4.121   4.742  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.588   3.752   3.394  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.290   3.246   5.476  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.381   2.670   3.351  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.811   2.339   4.582  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.562   6.067   2.905  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.320   6.730   5.117  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.711   5.172   5.024  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.823   5.246   6.390  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.437   3.264   6.546  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.635   2.140   2.446  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.416   1.564   4.810  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.410   8.219   4.780  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.607   9.334   5.259  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.294  10.655   4.929  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.394  11.527   5.791  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.225   9.310   4.601  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.251   8.342   5.279  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.603   6.880   5.015  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.146   8.608   4.731  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.146   7.775   3.911  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.490   9.264   6.341  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.316   9.065   3.543  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.807  10.313   4.684  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.244   8.524   6.354  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.643   6.707   3.939  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.153   6.234   5.464  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.568   6.638   5.459  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.425   9.640   4.941  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.861   7.937   5.207  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.158   8.442   3.653  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.777  10.815   3.695  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.415  12.056   3.280  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.764  12.266   3.973  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.217  13.404   4.092  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.550  12.077   1.758  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.247  12.424   1.080  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -2.030  11.761   1.272  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -3.077  13.418   0.160  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -1.151  12.397   0.481  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.748  13.391  -0.200  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.686  10.071   3.017  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.759  12.878   3.566  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.906  11.107   1.408  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.286  12.832   1.480  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.834  14.092  -0.214  1.00  0.00           H  
ATOM    170  HE1 HIS A   9      -0.104  12.142   0.405  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -1.293  14.013  -0.854  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.406  11.188   4.438  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.652  11.299   5.185  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.393  11.818   6.597  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.317  12.274   7.272  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.334   9.935   5.224  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.521  10.006   5.985  1.00  0.00           O  
ATOM    178  H   SER A  10      -6.025  10.267   4.277  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.310  12.004   4.675  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.575   9.629   4.205  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.655   9.212   5.676  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.950   9.149   5.958  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.135  11.749   7.050  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.717  12.266   8.347  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.996  13.604   8.207  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.904  14.358   9.171  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.825  11.233   9.037  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.657  10.023   9.474  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.749   8.964  10.098  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.529   7.877  10.700  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -6.114   6.886  10.023  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.022   6.800   8.699  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -6.807   5.959  10.681  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.426  11.322   6.471  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.597  12.436   8.968  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.043  10.909   8.351  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.363  11.675   9.919  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.392  10.348  10.210  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -6.174   9.598   8.613  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.085   8.562   9.333  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.143   9.430  10.875  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.633   7.882  11.705  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.498   7.492   8.181  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -6.485   6.046   8.213  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.891   6.007  11.685  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -7.250   5.205  10.174  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.482  13.900   7.009  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -3.809  15.162   6.729  1.00  0.00           C  
ATOM    209  C   LEU A  12      -4.814  16.312   6.670  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.486  17.445   7.018  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.088  15.026   5.385  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.428  16.332   4.929  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.238  16.683   5.818  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -1.946  16.168   3.491  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.564  13.225   6.262  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.086  15.372   7.517  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.336  14.240   5.456  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -3.827  14.736   4.636  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.149  17.149   4.945  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.771  17.598   5.456  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.580  16.839   6.842  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -0.511  15.871   5.801  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -2.803  15.954   2.853  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.472  17.094   3.169  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.228  15.349   3.432  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.042  16.019   6.228  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.070  17.036   6.060  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.575  17.578   7.400  1.00  0.00           C  
ATOM    229  O   GLN A  13      -8.375  18.514   7.422  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.222  16.455   5.232  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.848  15.241   5.923  1.00  0.00           C  
ATOM    232  CD  GLN A  13     -10.034  14.683   5.148  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.505  15.288   4.189  1.00  0.00           O  
ATOM    234  NE2 GLN A  13     -10.527  13.519   5.559  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.272  15.067   5.984  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.629  17.860   5.498  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -8.983  17.224   5.097  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -7.841  16.155   4.255  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.097  14.459   6.023  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.187  15.529   6.919  1.00  0.00           H  
ATOM    241 HE21 GLN A  13     -10.110  13.045   6.347  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -11.312  13.112   5.072  1.00  0.00           H  
ATOM    243  N   ASP A  14      -7.121  17.005   8.519  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.504  17.457   9.848  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.817  18.741  10.315  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.085  19.231  11.408  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.367  16.326  10.874  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.426  15.240  10.699  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.367  14.256  11.466  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.288  15.391   9.804  1.00  0.00           O  
ATOM    251  H   ASP A  14      -6.483  16.225   8.455  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.565  17.703   9.802  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -6.372  15.887  10.794  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -7.474  16.743  11.875  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.927  19.298   9.490  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.738  18.871   8.595  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.447  20.144   9.761  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TRP A   1       3.932   1.366  -0.773  1.00  0.00           N  
ATOM      2  CA  TRP A   1       3.119   1.881   0.344  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.915   2.674  -0.163  1.00  0.00           C  
ATOM      4  O   TRP A   1       1.035   3.010   0.624  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.966   2.768   1.264  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.367   4.091   0.693  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.499   4.345   0.000  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.620   5.348   0.703  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.510   5.668  -0.396  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.373   6.335   0.010  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.378   5.752   1.231  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.922   7.651  -0.150  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.916   7.066   1.078  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.683   8.017   0.389  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.371   0.774  -1.369  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.702   0.825  -0.409  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.300   2.138  -1.310  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.748   1.037   0.927  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.392   2.959   2.172  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.863   2.221   1.555  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.279   3.629  -0.210  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.269   6.077  -0.923  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.774   5.032   1.762  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.519   8.374  -0.686  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       0.961   7.355   1.491  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.318   9.027   0.277  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.861   2.981  -1.463  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.830   3.853  -2.021  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.629   3.436  -1.842  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.530   4.232  -2.101  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.159   4.256  -3.461  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.232   5.316  -3.562  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       1.938   6.643  -3.231  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.526   4.965  -3.987  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       2.931   7.631  -3.325  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.526   5.945  -4.078  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.232   7.282  -3.747  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.200   8.240  -3.839  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.559   2.621  -2.098  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.907   4.773  -1.442  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.455   3.374  -4.028  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.258   4.663  -3.920  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       0.943   6.907  -2.907  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       3.751   3.941  -4.245  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       2.701   8.656  -3.074  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.521   5.677  -4.402  1.00  0.00           H  
ATOM     47  HH  TYR A   2       4.879   9.118  -3.617  1.00  0.00           H  
ATOM     48  N   HIS A   3      -0.878   2.200  -1.399  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.231   1.745  -1.113  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.753   2.388   0.174  1.00  0.00           C  
ATOM     51  O   HIS A   3      -3.957   2.399   0.418  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.242   0.223  -1.003  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.265  -0.319   0.010  1.00  0.00           C  
ATOM     54  ND1 HIS A   3       0.128  -0.291  -0.109  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -1.608  -0.948   1.173  1.00  0.00           C  
ATOM     56  CE1 HIS A   3       0.590  -0.900   0.995  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -0.426  -1.308   1.779  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.119   1.553  -1.242  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -2.894   2.041  -1.926  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.249  -0.096  -0.732  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -1.996  -0.198  -1.977  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -2.609  -1.126   1.537  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       1.636  -1.047   1.219  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -0.325  -1.795   2.659  1.00  0.00           H  
ATOM     65  N   ARG A   4      -1.840   2.923   0.995  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.172   3.647   2.214  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.279   5.148   1.963  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.486   5.912   2.903  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.113   3.386   3.291  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -0.985   1.896   3.610  1.00  0.00           C  
ATOM     71  CD  ARG A   4       0.002   1.720   4.764  1.00  0.00           C  
ATOM     72  NE  ARG A   4       0.158   0.304   5.124  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.630  -0.353   5.980  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -1.653   0.252   6.581  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.398  -1.634   6.243  1.00  0.00           N  
ATOM     76  H   ARG A   4      -0.861   2.838   0.757  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.137   3.293   2.577  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.149   3.761   2.948  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.401   3.918   4.198  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -1.960   1.500   3.896  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -0.623   1.361   2.731  1.00  0.00           H  
ATOM     82  HD2 ARG A   4       0.971   2.121   4.467  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -0.353   2.284   5.628  1.00  0.00           H  
ATOM     84  HE  ARG A   4       0.920  -0.201   4.696  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -1.842   1.226   6.392  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -2.236  -0.260   7.225  1.00  0.00           H  
ATOM     87 HH21 ARG A   4       0.373  -2.112   5.797  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -0.992  -2.133   6.888  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.139   5.589   0.709  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -2.146   7.010   0.401  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.477   7.658   0.782  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.499   8.760   1.333  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.867   7.197  -1.095  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.877   8.682  -1.470  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.628   9.370  -0.928  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.908   8.835  -2.983  1.00  0.00           C  
ATOM     97  H   LEU A   5      -2.011   4.931  -0.046  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.357   7.498   0.972  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.897   6.764  -1.339  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.640   6.680  -1.662  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.767   9.158  -1.059  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.265   8.862  -1.292  1.00  0.00           H  
ATOM    103 HD12 LEU A   5      -0.612  10.404  -1.277  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.640   9.356   0.161  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -1.929   9.894  -3.239  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.023   8.367  -3.414  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -2.807   8.355  -3.372  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.591   6.981   0.493  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.905   7.520   0.802  1.00  0.00           C  
ATOM    110  C   SER A   6      -6.123   7.584   2.309  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.869   8.436   2.787  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.973   6.644   0.152  1.00  0.00           C  
ATOM    113  OG  SER A   6      -6.847   6.700  -1.251  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.538   6.077   0.045  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.991   8.529   0.398  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.848   5.613   0.485  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -7.960   7.004   0.441  1.00  0.00           H  
ATOM    118  HG  SER A   6      -7.548   6.170  -1.638  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.472   6.690   3.062  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.554   6.686   4.515  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.747   7.848   5.082  1.00  0.00           C  
ATOM    122  O   HIS A   7      -5.114   8.421   6.106  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.992   5.369   5.052  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.708   4.162   4.508  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.703   3.750   3.172  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.442   3.282   5.250  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.448   2.636   3.146  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.903   2.330   4.373  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.892   5.993   2.616  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.598   6.770   4.814  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.934   5.305   4.794  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -5.077   5.371   6.139  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.628   3.326   6.312  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.655   2.062   2.255  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.483   1.538   4.608  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.648   8.189   4.404  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.746   9.234   4.839  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.364  10.612   4.614  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.331  11.457   5.508  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.433   9.079   4.067  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.346  10.050   4.529  1.00  0.00           C  
ATOM    142  CD1 LEU A   8       0.020   9.816   5.994  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       0.887   9.801   3.667  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.416   7.692   3.557  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.557   9.112   5.905  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.066   8.060   4.188  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -1.627   9.249   3.008  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.679  11.080   4.394  1.00  0.00           H  
ATOM    149 HD11 LEU A   8       0.306   8.775   6.143  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.855  10.460   6.269  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -0.833  10.061   6.627  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       0.634   9.966   2.620  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.687  10.480   3.964  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.212   8.770   3.802  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.930  10.844   3.427  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.566  12.113   3.125  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.896  12.288   3.854  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.376  13.411   3.986  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.703  12.257   1.609  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.369  12.559   0.975  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -2.223  11.767   1.088  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -3.089  13.637   0.183  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -1.276  12.398   0.383  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.766  13.518  -0.175  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.913  10.136   2.707  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.909  12.912   3.472  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -5.111  11.339   1.187  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.385  13.079   1.393  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.771  14.423  -0.104  1.00  0.00           H  
ATOM    170  HE1 HIS A   9      -0.259  12.048   0.285  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -1.244  14.163  -0.750  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.497  11.192   4.336  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.698  11.280   5.157  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.357  11.708   6.587  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.257  12.030   7.367  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.430   9.938   5.180  1.00  0.00           C  
ATOM    177  OG  SER A  10      -8.940   9.638   3.898  1.00  0.00           O  
ATOM    178  H   SER A  10      -6.113  10.279   4.141  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.366  12.026   4.729  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.753   9.151   5.510  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -9.262  10.009   5.881  1.00  0.00           H  
ATOM    182  HG  SER A  10      -8.213   9.327   3.354  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.064  11.715   6.926  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.574  12.125   8.237  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.743  13.402   8.152  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.397  13.978   9.180  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.772  10.976   8.858  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.645   9.747   9.149  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -6.787  10.057  10.123  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -6.287  10.588  11.397  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.947   9.834  12.444  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.029   8.508  12.390  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.517  10.411  13.561  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.380  11.416   6.247  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.423  12.344   8.883  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.975  10.686   8.174  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.320  11.314   9.791  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.071   9.373   8.218  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.016   8.970   9.583  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -7.455  10.787   9.665  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -7.358   9.146  10.302  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -6.205  11.592  11.485  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -6.357   8.060  11.545  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -5.771   7.948  13.191  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -5.444  11.417  13.610  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -5.264   9.844  14.357  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.418  13.843   6.933  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -3.713  15.095   6.707  1.00  0.00           C  
ATOM    209  C   LEU A  12      -4.664  16.279   6.885  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.241  17.371   7.266  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.157  15.071   5.279  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.508  16.393   4.867  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.207  16.621   5.633  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.209  16.355   3.371  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.670  13.290   6.127  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -2.893  15.184   7.418  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.428  14.266   5.190  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -3.984  14.871   4.597  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.186  17.226   5.050  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.746  17.554   5.308  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.416  16.689   6.701  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -0.520  15.794   5.451  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -3.141  16.223   2.819  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.750  17.294   3.063  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.534  15.528   3.151  1.00  0.00           H  
ATOM    226  N   GLN A  13      -5.951  16.061   6.607  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -6.956  17.111   6.632  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.286  17.570   8.055  1.00  0.00           C  
ATOM    229  O   GLN A  13      -8.023  18.539   8.229  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.216  16.614   5.914  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.802  15.378   6.603  1.00  0.00           C  
ATOM    232  CD  GLN A  13     -10.088  14.909   5.934  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.676  15.614   5.118  1.00  0.00           O  
ATOM    234  NE2 GLN A  13     -10.533  13.704   6.280  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.248  15.128   6.358  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.557  17.961   6.077  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -8.965  17.405   5.915  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -7.964  16.366   4.883  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.075  14.567   6.563  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.016  15.602   7.648  1.00  0.00           H  
ATOM    241 HE21 GLN A  13     -10.017  13.146   6.945  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -11.385  13.346   5.873  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.754  16.889   9.073  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -6.994  17.234  10.467  1.00  0.00           C  
ATOM    245  C   ASP A  14      -5.800  16.992  11.392  1.00  0.00           C  
ATOM    246  O   ASP A  14      -5.926  17.062  12.616  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.285  16.598  10.994  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.401  15.101  10.692  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -7.372  14.485  10.332  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.529  14.582  10.828  1.00  0.00           O  
ATOM    251  H   ASP A  14      -6.166  16.090   8.886  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.148  18.313  10.489  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -8.351  16.756  12.071  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.127  17.105  10.525  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -4.631  16.701  10.818  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -4.558  16.651   9.812  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -3.816  16.535  11.390  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TRP A   1       3.392   0.475  -0.978  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.596   1.002   0.150  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.536   1.993  -0.324  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.665   2.371   0.455  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.502   1.682   1.184  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.117   2.980   0.758  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.317   3.130   0.156  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.543   4.322   0.836  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.535   4.463  -0.119  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.468   5.246   0.276  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.334   4.848   1.328  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.208   6.620   0.212  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.065   6.223   1.266  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.994   7.112   0.710  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.885   1.228  -1.435  1.00  0.00           H  
ATOM     16  H2  TRP A   1       2.784   0.010  -1.637  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.066  -0.193  -0.633  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.089   0.172   0.641  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.910   1.875   2.078  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.300   0.991   1.455  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.004   2.329  -0.077  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.381   4.801  -0.555  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.611   4.178   1.767  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.935   7.296  -0.211  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.132   6.601   1.655  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.774   8.169   0.665  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.585   2.428  -1.590  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.695   3.467  -2.098  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.812   3.229  -2.000  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.594   4.155  -2.206  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.133   3.963  -3.479  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.328   4.889  -3.459  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       2.186   6.200  -2.978  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.572   4.437  -3.917  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       3.287   7.065  -2.960  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.681   5.297  -3.904  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.542   6.615  -3.426  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.614   7.455  -3.409  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.268   2.044  -2.227  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.857   4.319  -1.437  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.352   3.106  -4.116  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.308   4.513  -3.933  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       1.224   6.542  -2.626  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       3.681   3.428  -4.284  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       3.183   8.074  -2.590  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.641   4.948  -4.255  1.00  0.00           H  
ATOM     47  HH  TYR A   2       6.410   7.040  -3.748  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.232   1.999  -1.687  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.643   1.701  -1.481  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.127   2.299  -0.158  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.333   2.452   0.052  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.857   0.189  -1.504  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.999  -0.561  -0.515  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.610  -0.693  -0.588  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.461  -1.244   0.571  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.272  -1.447   0.467  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.357  -1.797   1.178  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.567   1.246  -1.575  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.223   2.148  -2.288  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.906  -0.016  -1.292  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.637  -0.184  -2.505  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.490  -1.330   0.888  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.739  -1.737   0.715  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.362  -2.366   2.013  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.187   2.641   0.732  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.479   3.281   2.008  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.398   4.800   1.915  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.612   5.485   2.911  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.519   2.772   3.084  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.655   1.257   3.267  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.706   0.761   4.358  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.025   1.353   5.665  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -1.939   0.871   6.511  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -2.651  -0.214   6.212  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -2.151   1.478   7.673  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.219   2.449   0.518  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.497   3.019   2.296  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.495   3.010   2.796  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.746   3.272   4.026  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.681   1.021   3.546  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.415   0.753   2.330  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.773  -0.325   4.423  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.315   1.026   4.084  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -0.512   2.178   5.941  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -2.506  -0.693   5.334  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -3.338  -0.564   6.863  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.629   2.312   7.906  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -2.834   1.114   8.322  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.091   5.344   0.731  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.938   6.783   0.558  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.228   7.516   0.924  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.184   8.629   1.447  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.556   7.056  -0.896  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.352   8.547  -1.181  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.055   9.040  -0.552  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.277   8.761  -2.686  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.953   4.744  -0.070  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.141   7.140   1.210  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.643   6.512  -1.141  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.357   6.691  -1.537  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.190   9.124  -0.789  1.00  0.00           H  
ATOM    102 HD11 LEU A   5      -0.120   8.974   0.534  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.775   8.429  -0.907  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       0.112  10.078  -0.843  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.202   8.411  -3.145  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.152   9.824  -2.894  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.435   8.203  -3.095  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.378   6.891   0.653  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.674   7.481   0.954  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.860   7.652   2.464  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.600   8.531   2.900  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.770   6.586   0.377  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.044   7.123   0.669  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.356   5.978   0.222  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.733   8.462   0.482  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.649   6.509  -0.704  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.691   5.590   0.812  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.707   6.527   0.314  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.187   6.825   3.270  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.293   6.907   4.718  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.467   8.074   5.250  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.864   8.714   6.221  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.831   5.592   5.346  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.637   4.409   4.883  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.675   3.913   3.576  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.430   3.635   5.678  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.501   2.856   3.618  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.969   2.667   4.862  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.589   6.113   2.876  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.339   7.062   4.983  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.783   5.422   5.099  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.915   5.673   6.430  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.602   3.759   6.737  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.757   2.248   2.763  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.609   1.938   5.145  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.324   8.355   4.619  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.471   9.457   5.039  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.127  10.782   4.662  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.184  11.698   5.482  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.105   9.360   4.352  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.143   8.405   5.060  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.551   6.945   4.890  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.243   8.586   4.450  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.036   7.797   3.828  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.337   9.431   6.120  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.232   9.055   3.313  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.654  10.352   4.358  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.100   8.652   6.122  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.617   6.707   3.828  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.195   6.297   5.352  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.517   6.767   5.364  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.562   9.620   4.580  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.950   7.918   4.943  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.202   8.357   3.385  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.623  10.886   3.426  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.244  12.116   2.953  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.620  12.350   3.577  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.160  13.449   3.469  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.306  12.103   1.425  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -2.962  12.378   0.808  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.792  11.662   1.068  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.698  13.343  -0.118  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.845  12.228   0.304  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.361  13.239  -0.418  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.555  10.110   2.783  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.606  12.947   3.255  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.678  11.137   1.082  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -4.999  12.874   1.091  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.406  14.044  -0.536  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.188  11.913   0.271  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.851  13.818  -1.070  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.195  11.334   4.232  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.440  11.499   4.968  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.166  12.055   6.366  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.945  12.859   6.877  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.154  10.150   5.057  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.322  10.273   5.839  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.757  10.425   4.228  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.082  12.201   4.435  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.425   9.815   4.057  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.490   9.416   5.515  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.780   9.429   5.836  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.055  11.632   6.983  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.646  12.123   8.295  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.972  13.488   8.199  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.752  14.144   9.216  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.718  11.103   8.956  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.488   9.831   9.307  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.538   8.804   9.917  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.254   7.578  10.286  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.668   7.282  11.522  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.457   8.120  12.535  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -6.301   6.138  11.756  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.467  10.949   6.529  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.529  12.242   8.921  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.901  10.860   8.277  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.303  11.526   9.870  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.275  10.070  10.023  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.940   9.413   8.406  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.762   8.561   9.190  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.060   9.237  10.797  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.436   6.912   9.548  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -4.973   8.993  12.382  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -5.786   7.883  13.460  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.467   5.491  11.000  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.619   5.926  12.691  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.642  13.923   6.981  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.051  15.227   6.735  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.089  16.335   6.920  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.738  17.477   7.209  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.521  15.227   5.299  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -3.001  16.594   4.844  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.717  16.960   5.587  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.718  16.541   3.346  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.808  13.324   6.184  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.231  15.397   7.432  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.725  14.488   5.208  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.338  14.945   4.634  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.752  17.365   5.017  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -1.354  17.927   5.236  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.909  17.020   6.658  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -0.964  16.196   5.400  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -3.644  16.315   2.817  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -2.344  17.510   3.015  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.974  15.772   3.137  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.372  16.001   6.752  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.444  16.984   6.753  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.713  17.540   8.152  1.00  0.00           C  
ATOM    229  O   GLN A  13      -8.466  18.503   8.297  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.715  16.336   6.193  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.474  15.689   4.823  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -7.924  16.665   3.789  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -8.197  17.863   3.834  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -7.141  16.156   2.844  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.613  15.033   6.598  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.147  17.806   6.101  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.062  15.570   6.886  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.490  17.096   6.096  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -7.767  14.866   4.940  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.413  15.279   4.452  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -6.928  15.169   2.842  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -6.756  16.756   2.129  1.00  0.00           H  
ATOM    243  N   ASP A  14      -7.108  16.949   9.185  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.279  17.382  10.567  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.033  17.226  11.442  1.00  0.00           C  
ATOM    246  O   ASP A  14      -6.090  17.420  12.655  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.528  16.758  11.201  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.647  15.250  10.979  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.764  14.732  11.212  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -7.640  14.620  10.585  1.00  0.00           O  
ATOM    251  H   ASP A  14      -6.510  16.153   9.015  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.461  18.456  10.531  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -8.539  16.971  12.269  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.405  17.232  10.761  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -4.901  16.879  10.835  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -4.882  16.732   9.836  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -4.059  16.766  11.382  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TRP A   1       3.615   0.871  -1.352  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.842   1.341  -0.185  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.704   2.271  -0.607  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.853   2.593   0.220  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.753   2.066   0.810  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.261   3.404   0.364  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.409   3.637  -0.309  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.614   4.711   0.492  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.529   4.982  -0.580  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.443   5.694  -0.115  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.409   5.160   1.063  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.096   7.051  -0.152  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.049   6.516   1.031  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.888   7.462   0.426  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.010   0.377  -1.993  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.339   0.240  -1.038  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.042   1.654  -1.827  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.406   0.475   0.314  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.194   2.221   1.733  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.608   1.431   1.037  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.136   2.888  -0.590  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.324   5.372  -1.067  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.753   4.441   1.533  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.749   7.774  -0.619  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.116   6.833   1.472  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.609   8.504   0.406  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.677   2.711  -1.871  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.713   3.706  -2.328  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.775   3.388  -2.181  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.615   4.270  -2.351  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.063   4.235  -3.718  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.200   5.230  -3.733  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.463   4.851  -4.215  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       1.991   6.536  -3.265  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.519   5.773  -4.230  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.043   7.464  -3.276  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.313   7.086  -3.758  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.336   7.989  -3.762  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.341   2.357  -2.545  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.854   4.555  -1.659  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.300   3.396  -4.372  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.184   4.735  -4.125  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.630   3.849  -4.578  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.021   6.828  -2.890  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.490   5.481  -4.601  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       2.886   8.470  -2.916  1.00  0.00           H  
ATOM     47  HH  TYR A   2       6.151   7.619  -4.107  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.116   2.134  -1.862  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.498   1.750  -1.614  1.00  0.00           C  
ATOM     50  C   HIS A   3      -2.984   2.312  -0.277  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.188   2.386  -0.041  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.617   0.226  -1.625  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.685  -0.460  -0.663  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.292  -0.507  -0.779  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.070  -1.166   0.440  1.00  0.00           C  
ATOM     56  CE1 HIS A   3       0.126  -1.241   0.263  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -0.916  -1.651   1.011  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.403   1.424  -1.771  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.126   2.161  -2.405  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.640  -0.049  -1.372  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.401  -0.132  -2.632  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.082  -1.312   0.789  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       1.160  -1.470   0.473  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -0.858  -2.220   1.843  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.047   2.712   0.592  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.351   3.330   1.880  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.336   4.851   1.797  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.495   5.520   2.815  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.355   2.860   2.940  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.423   1.343   3.123  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.456   0.893   4.219  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -0.847   1.434   5.529  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.111   2.272   6.268  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       1.078   2.701   5.850  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.571   2.688   7.443  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.073   2.589   0.353  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.352   3.022   2.185  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.344   3.139   2.639  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.588   3.351   3.885  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.440   1.050   3.387  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.145   0.860   2.187  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.468  -0.196   4.275  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.553   1.215   3.958  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -1.739   1.138   5.900  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.451   2.390   4.965  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       1.610   3.341   6.422  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.468   2.370   7.778  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -0.020   3.321   8.005  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.151   5.419   0.601  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -2.054   6.861   0.451  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.319   7.559   0.961  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.249   8.653   1.516  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.814   7.172  -1.030  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.645   8.670  -1.285  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.301   9.155  -0.750  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.701   8.933  -2.785  1.00  0.00           C  
ATOM     97  H   LEU A   5      -2.065   4.841  -0.222  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.207   7.224   1.032  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.917   6.654  -1.371  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.670   6.811  -1.599  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.455   9.220  -0.806  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.505   8.574  -1.198  1.00  0.00           H  
ATOM    103 HD12 LEU A   5      -0.169  10.205  -1.010  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.269   9.050   0.335  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.663   8.597  -3.172  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.594  10.004  -2.962  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.895   8.396  -3.282  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.480   6.922   0.770  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.749   7.477   1.211  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.839   7.506   2.739  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.563   8.326   3.299  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.890   6.649   0.620  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.140   7.189   1.005  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.482   6.026   0.302  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.832   8.498   0.835  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.817   6.661  -0.468  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.821   5.620   0.973  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.251   7.044   1.948  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.111   6.619   3.422  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.131   6.556   4.875  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.331   7.702   5.479  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.587   8.097   6.614  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.578   5.210   5.343  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.374   4.041   4.827  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.527   3.691   3.484  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.033   3.133   5.606  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.288   2.587   3.485  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.606   2.226   4.741  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.520   5.959   2.935  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.164   6.635   5.214  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.546   5.108   5.010  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.587   5.185   6.433  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.091   3.137   6.685  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.601   2.066   2.592  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.170   1.430   5.000  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.366   8.240   4.727  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.575   9.381   5.165  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.279  10.685   4.793  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.422  11.571   5.635  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.189   9.344   4.510  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.198   8.434   5.244  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.574   6.956   5.137  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.181   8.633   4.622  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.173   7.847   3.818  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.453   9.355   6.249  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.276   9.033   3.470  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.785  10.356   4.529  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.154   8.719   6.295  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.666   6.680   4.087  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.202   6.351   5.606  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.515   6.778   5.658  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.156   8.361   3.568  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.475   9.678   4.723  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.906   8.004   5.141  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.728  10.813   3.541  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.331  12.054   3.072  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.704  12.333   3.685  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.134  13.483   3.704  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.395  12.048   1.547  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.063  12.386   0.929  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.872  11.674   1.118  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.828  13.421   0.073  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.951  12.314   0.383  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.495  13.363  -0.256  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.632  10.050   2.887  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.679  12.874   3.372  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.730  11.072   1.198  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.112  12.805   1.229  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.549  14.145  -0.279  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.085  12.019   0.307  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.997  13.993  -0.869  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.397  11.309   4.187  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.667  11.514   4.874  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.446  11.953   6.320  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.379  12.435   6.964  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.505  10.239   4.822  1.00  0.00           C  
ATOM    177  OG  SER A  10      -7.838   9.182   5.476  1.00  0.00           O  
ATOM    178  H   SER A  10      -6.040  10.367   4.104  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.221  12.303   4.365  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -9.459  10.425   5.316  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -8.695   9.965   3.785  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.250   8.773   4.836  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.223  11.790   6.837  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.863  12.218   8.186  1.00  0.00           C  
ATOM    185  C   ARG A  11      -5.062  13.517   8.151  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.812  14.119   9.196  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -5.072  11.103   8.878  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.903   9.826   9.055  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -7.161  10.050   9.897  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -6.829  10.560  11.237  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -7.461  11.568  11.847  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -8.484  12.191  11.267  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -7.067  11.961  13.055  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.504  11.356   6.277  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.773  12.417   8.752  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.191  10.868   8.280  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.752  11.458   9.858  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.198   9.455   8.073  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.285   9.069   9.538  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -7.814  10.756   9.384  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -7.685   9.101  10.002  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -6.071  10.107  11.726  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -8.810  11.899  10.357  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -8.941  12.955  11.744  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.293  11.500  13.512  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -7.544  12.721  13.517  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.657  13.955   6.957  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -3.944  15.206   6.761  1.00  0.00           C  
ATOM    209  C   LEU A  12      -4.899  16.392   6.894  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.476  17.505   7.207  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.321  15.172   5.362  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.653  16.493   4.963  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.390  16.729   5.785  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.291  16.439   3.484  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.854  13.393   6.140  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.162  15.292   7.515  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.584  14.370   5.306  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.114  14.970   4.643  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.344  17.324   5.106  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -1.651  16.818   6.838  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -0.705  15.892   5.651  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -0.903  17.649   5.459  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -1.616  15.604   3.299  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -3.198  16.317   2.892  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.800  17.369   3.198  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.191  16.156   6.653  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.187  17.216   6.624  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.358  17.836   8.012  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.095  17.190   9.025  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.523  16.661   6.122  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.376  15.930   4.784  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -7.748  16.807   3.706  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -7.918  18.024   3.697  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -7.012  16.192   2.786  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.499  15.211   6.473  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.839  17.984   5.933  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -8.919  15.960   6.857  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.233  17.479   6.004  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -7.756  15.044   4.926  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.357  15.596   4.444  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -6.888  15.190   2.830  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -6.577  16.727   2.049  1.00  0.00           H  
ATOM    243  N   ASP A  14      -7.802  19.094   8.051  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.999  19.839   9.289  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.778  19.994  10.198  1.00  0.00           C  
ATOM    246  O   ASP A  14      -6.907  20.392  11.357  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -9.274  19.393  10.025  1.00  0.00           C  
ATOM    248  CG  ASP A  14     -10.554  19.834   9.320  1.00  0.00           C  
ATOM    249  OD1 ASP A  14     -10.452  20.470   8.246  1.00  0.00           O  
ATOM    250  OD2 ASP A  14     -11.639  19.529   9.862  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.016  19.567   7.185  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.197  20.860   8.963  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.276  18.308  10.123  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.275  19.830  11.024  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.582  19.688   9.689  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.508  19.357   8.737  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -4.751  19.779  10.254  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TRP A   1       3.425   0.387  -0.841  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.584   0.905   0.256  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.544   1.902  -0.256  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.647   2.272   0.501  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.452   1.581   1.324  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.077   2.887   0.925  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.296   3.046   0.364  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.501   4.226   0.990  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.521   4.382   0.104  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.442   5.158   0.473  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.277   4.749   1.445  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.187   6.532   0.401  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.005   6.125   1.380  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.955   7.015   0.864  1.00  0.00           C  
ATOM     15  H1  TRP A   1       4.092  -0.280  -0.481  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.927   1.147  -1.278  1.00  0.00           H  
ATOM     17  H3  TRP A   1       2.846  -0.072  -1.530  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.058   0.070   0.719  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.830   1.768   2.200  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.242   0.890   1.622  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.994   2.249   0.153  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.376   4.726  -0.309  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.535   4.079   1.854  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.929   7.208   0.002  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.060   6.505   1.738  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.741   8.072   0.822  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.639   2.341  -1.514  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.781   3.393  -2.047  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.731   3.181  -1.996  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.487   4.125  -2.215  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.262   3.876  -3.420  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.471   4.785  -3.354  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       2.330   6.098  -2.881  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.727   4.316  -3.766  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       3.443   6.951  -2.821  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.845   5.163  -3.711  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.707   6.484  -3.238  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.789   7.309  -3.180  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.335   1.950  -2.134  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.938   4.243  -1.385  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.483   3.010  -4.045  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.455   4.437  -3.889  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       1.363   6.457  -2.561  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       3.837   3.306  -4.131  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       3.333   7.961  -2.455  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.813   4.807  -4.033  1.00  0.00           H  
ATOM     47  HH  TYR A   2       6.589   6.889  -3.503  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.186   1.958  -1.708  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.609   1.684  -1.556  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.130   2.269  -0.243  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.339   2.422  -0.071  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.847   0.173  -1.609  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.033  -0.607  -0.610  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.648  -0.779  -0.652  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.543  -1.292   0.456  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.359  -1.559   0.402  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.471  -1.884   1.083  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.533   1.199  -1.577  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.153   2.149  -2.379  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.905  -0.020  -1.433  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.596  -0.182  -2.609  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.580  -1.353   0.749  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.637  -1.884   0.666  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.506  -2.463   1.909  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.225   2.597   0.683  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.557   3.224   1.955  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.416   4.742   1.890  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.619   5.421   2.895  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.675   2.661   3.071  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.875   1.150   3.211  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -1.007   0.589   4.337  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.369   1.166   5.636  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -2.337   0.694   6.431  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -3.057  -0.365   6.075  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -2.586   1.288   7.592  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.250   2.405   0.500  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.597   3.002   2.193  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.631   2.874   2.845  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.944   3.149   4.008  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.924   0.938   3.422  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.600   0.658   2.278  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -1.120  -0.494   4.377  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.038   0.814   4.125  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -0.847   1.971   5.951  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -2.879  -0.826   5.193  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -3.790  -0.704   6.681  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -2.046   2.092   7.878  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -3.320   0.933   8.189  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.068   5.291   0.723  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.860   6.724   0.571  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.117   7.503   0.945  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.027   8.578   1.536  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.471   6.995  -0.883  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.325   8.491  -1.166  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.069   9.037  -0.491  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.213   8.712  -2.670  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.937   4.699  -0.084  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.053   7.048   1.229  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.536   6.483  -1.113  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.253   6.596  -1.531  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.204   9.022  -0.798  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.797   8.455  -0.804  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.070  10.077  -0.786  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.185   8.982   0.591  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -1.131   9.780  -2.874  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -0.333   8.197  -3.052  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -2.106   8.324  -3.161  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.292   6.965   0.611  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.552   7.632   0.893  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.813   7.716   2.394  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.566   8.579   2.837  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.684   6.872   0.205  1.00  0.00           C  
ATOM    113  OG  SER A   6      -6.526   6.930  -1.195  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.321   6.074   0.136  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.514   8.647   0.495  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.660   5.832   0.532  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -7.642   7.313   0.481  1.00  0.00           H  
ATOM    118  HG  SER A   6      -6.722   7.825  -1.484  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.197   6.829   3.192  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.362   6.845   4.638  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.540   7.977   5.243  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.962   8.588   6.225  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.934   5.502   5.229  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.747   4.348   4.703  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.768   3.904   3.378  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.561   3.553   5.456  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.611   2.862   3.365  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.101   2.626   4.596  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.595   6.125   2.788  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.414   7.003   4.872  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.882   5.326   5.004  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -5.047   5.549   6.312  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.740   3.634   6.519  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.862   2.289   2.484  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.753   1.895   4.846  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.369   8.267   4.667  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.536   9.362   5.134  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.175  10.690   4.745  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.236  11.608   5.560  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.143   9.274   4.500  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.211   8.287   5.204  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.607   6.830   4.972  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.196   8.501   4.653  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.046   7.717   3.884  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.441   9.325   6.219  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.229   9.016   3.445  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.689  10.263   4.569  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.207   8.486   6.275  1.00  0.00           H  
ATOM    149 HD11 LEU A   8       0.129   6.175   5.438  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.582   6.630   5.416  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -0.643   6.623   3.902  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.497   9.533   4.833  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.894   7.829   5.152  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.201   8.301   3.581  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.655  10.797   3.503  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.294  12.017   3.039  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.650  12.257   3.703  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.166  13.371   3.645  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.404  11.976   1.516  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.088  12.279   0.851  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.883  11.629   1.117  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.887  13.216  -0.126  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.981  12.208   0.308  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.553  13.159  -0.451  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.563  10.028   2.854  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.651  12.853   3.313  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.756  10.996   1.196  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.124  12.726   1.190  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.631  13.872  -0.553  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.063  11.933   0.269  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -1.086  13.727  -1.142  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.236  11.234   4.334  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.462  11.413   5.104  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.152  12.013   6.469  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.977  12.730   7.034  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.183  10.075   5.273  1.00  0.00           C  
ATOM    177  OG  SER A  10      -8.678   9.626   4.031  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.828  10.311   4.291  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.127  12.093   4.571  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.503   9.336   5.697  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -9.025  10.211   5.952  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.933   9.338   3.500  1.00  0.00           H  
ATOM    183  N   ARG A  11      -5.960  11.724   7.005  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.512  12.268   8.285  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.939  13.676   8.129  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.795  14.397   9.115  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.470  11.324   8.891  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.115  10.008   9.323  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.043   9.068   9.864  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.631   7.791  10.289  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -4.964   7.495  11.546  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -4.793   8.376  12.529  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.474   6.302  11.832  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.332  11.108   6.511  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.367  12.329   8.958  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.695  11.120   8.152  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.020  11.801   9.761  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.854  10.202  10.101  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.611   9.544   8.470  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.309   8.881   9.080  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.544   9.544  10.708  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -4.782   7.090   9.577  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -4.407   9.288  12.328  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -5.050   8.141  13.477  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -5.609   5.626  11.093  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -5.721   6.073  12.784  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.612  14.072   6.894  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.084  15.398   6.606  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.145  16.469   6.840  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.820  17.617   7.133  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.630  15.410   5.143  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -3.156  16.792   4.678  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.840  17.161   5.358  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.953  16.766   3.164  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.731  13.427   6.126  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.235  15.594   7.260  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.827  14.685   5.002  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.470  15.112   4.518  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.906  17.549   4.907  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -1.993  17.228   6.436  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.087  16.404   5.138  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.505  18.128   4.984  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -3.902  16.532   2.679  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -2.617  17.747   2.832  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -2.214  16.009   2.904  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.421  16.093   6.712  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.529  17.033   6.816  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.722  17.541   8.245  1.00  0.00           C  
ATOM    229  O   GLN A  13      -8.523  18.447   8.470  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.806  16.357   6.310  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.662  15.905   4.855  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -9.931  15.229   4.342  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.929  15.116   5.050  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -9.905  14.770   3.095  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.638  15.125   6.521  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.305  17.881   6.170  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.024  15.492   6.935  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.631  17.066   6.383  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.446  16.769   4.226  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -7.836  15.199   4.770  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -9.070  14.874   2.537  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -10.723  14.313   2.717  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.995  16.971   9.213  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.078  17.387  10.609  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.315  18.706  10.786  1.00  0.00           C  
ATOM    246  O   ASP A  14      -6.399  19.342  11.834  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -6.440  16.289  11.465  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -6.693  16.481  12.961  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -7.630  17.233  13.310  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -5.942  15.867  13.747  1.00  0.00           O  
ATOM    251  H   ASP A  14      -6.355  16.224   8.985  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.123  17.524  10.885  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -6.851  15.326  11.164  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -5.365  16.272  11.283  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.563  19.137   9.773  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.506  18.595   8.923  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.053  20.003   9.859  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TRP A   1       3.334   0.376  -1.014  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.542   0.898   0.116  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.492   1.899  -0.354  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.628   2.282   0.435  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.449   1.569   1.151  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.085   2.853   0.723  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.295   2.984   0.133  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.527   4.204   0.785  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.535   4.311  -0.152  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.472   5.109   0.223  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.325   4.751   1.264  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.226   6.486   0.141  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.070   6.129   1.188  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       3.017   6.998   0.629  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.720  -0.072  -1.678  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.992  -0.311  -0.674  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.839   1.126  -1.463  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.024   0.072   0.603  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.850   1.775   2.038  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.233   0.869   1.439  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.979   2.178  -0.084  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.390   4.634  -0.579  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.591   4.093   1.705  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.963   7.146  -0.291  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.135   6.519   1.559  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.813   8.056   0.569  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.544   2.336  -1.616  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.672   3.394  -2.119  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.840   3.198  -2.006  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.597   4.148  -2.198  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.108   3.867  -3.509  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.326   4.767  -3.497  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.560   4.286  -3.964  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.219   6.082  -3.020  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.688   5.119  -3.952  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.345   6.920  -3.008  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.583   6.442  -3.475  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.677   7.255  -3.463  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.213   1.940  -2.261  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.864   4.240  -1.460  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.294   3.004  -4.148  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.290   4.432  -3.955  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.648   3.275  -4.334  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.270   6.450  -2.657  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.640   4.752  -4.307  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.263   7.932  -2.642  1.00  0.00           H  
ATOM     47  HH  TYR A   2       6.466   6.819  -3.792  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.294   1.984  -1.694  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.710   1.716  -1.478  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.177   2.323  -0.155  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.375   2.518   0.042  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.952   0.206  -1.499  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.100  -0.558  -0.523  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.711  -0.723  -0.610  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.561  -1.234   0.568  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.379  -1.489   0.440  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.465  -1.811   1.164  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.644   1.218  -1.593  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.285   2.178  -2.281  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -4.002   0.015  -1.279  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.741  -0.161  -2.504  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.588  -1.300   0.897  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.626  -1.812   0.672  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.468  -2.385   1.995  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.237   2.617   0.748  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.525   3.258   2.024  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.420   4.779   1.933  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.637   5.470   2.927  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.580   2.724   3.102  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.767   1.221   3.302  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.863   0.740   4.438  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.041  -0.695   4.687  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.051  -1.590   4.750  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       1.220  -1.227   4.604  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.332  -2.872   4.965  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.274   2.389   0.538  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.548   3.009   2.305  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.547   2.923   2.816  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.787   3.238   4.040  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.807   1.016   3.556  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.497   0.700   2.384  1.00  0.00           H  
ATOM     82  HD2 ARG A   4       0.174   0.952   4.179  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -1.115   1.293   5.343  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -1.987  -1.022   4.824  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.452  -0.256   4.447  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       1.954  -1.919   4.651  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.291  -3.166   5.082  1.00  0.00           H  
ATOM     88 HH22 ARG A   4       0.413  -3.552   5.007  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.089   5.315   0.751  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.916   6.753   0.568  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.207   7.498   0.918  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.162   8.619   1.425  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.511   7.006  -0.886  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.317   8.494  -1.190  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.033   9.006  -0.539  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.227   8.692  -2.702  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.939   4.715  -0.046  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.123   7.108   1.226  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.590   6.466  -1.105  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.298   6.616  -1.531  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.166   9.068  -0.820  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.814   8.401  -0.861  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.138  10.039  -0.838  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.132   8.955   0.546  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.150   8.340  -3.160  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.096   9.752  -2.920  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.378   8.131  -3.094  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.357   6.874   0.650  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.649   7.473   0.937  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.844   7.666   2.439  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.586   8.554   2.856  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.746   6.573   0.367  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.023   7.091   0.667  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.337   5.957   0.228  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.701   8.446   0.450  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.629   6.498  -0.713  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.654   5.577   0.801  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.130   7.927   0.207  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.186   6.846   3.266  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.300   6.953   4.714  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.441   8.103   5.237  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.820   8.764   6.200  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.877   5.635   5.366  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.712   4.468   4.913  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.731   3.939   3.618  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.541   3.735   5.711  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.593   2.911   3.671  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.093   2.762   4.910  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.588   6.122   2.892  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.341   7.139   4.978  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.832   5.438   5.128  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.975   5.736   6.446  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.729   3.891   6.763  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.851   2.293   2.823  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.760   2.061   5.200  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.287   8.346   4.607  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.408   9.431   5.016  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.045  10.766   4.656  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.075  11.681   5.481  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.059   9.315   4.303  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.094   8.341   4.984  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.512   6.883   4.807  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.289   8.525   4.361  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.010   7.764   3.829  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.255   9.395   6.095  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.208   9.022   3.263  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.591  10.300   4.322  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.034   8.572   6.048  1.00  0.00           H  
ATOM    149 HD11 LEU A   8       0.234   6.235   5.268  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.477   6.713   5.284  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -0.575   6.648   3.745  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.238   8.312   3.293  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.621   9.553   4.506  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.997   7.845   4.834  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.557  10.890   3.428  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.176  12.129   2.979  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.548  12.355   3.610  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.064  13.471   3.562  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.248  12.132   1.453  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -2.896  12.382   0.834  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.737  11.644   1.091  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.618  13.343  -0.093  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.784  12.199   0.328  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.283  13.218  -0.397  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.508  10.117   2.780  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.538  12.959   3.284  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.647  11.180   1.105  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -4.919  12.932   1.140  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.308  14.062  -0.507  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.245  11.871   0.306  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.760  13.791  -1.044  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.145  11.317   4.203  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.395  11.469   4.935  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.132  12.032   6.329  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.929  12.818   6.840  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.103  10.114   5.023  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.251  10.209   5.840  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.719  10.402   4.158  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.039  12.168   4.400  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.397   9.788   4.025  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.420   9.380   5.450  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.886  10.787   5.413  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.011  11.635   6.946  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.618  12.121   8.263  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.995  13.514   8.193  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.823  14.165   9.220  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.651  11.122   8.905  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.378   9.820   9.247  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.385   8.801   9.805  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.053   7.537  10.132  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -4.567   6.324   9.855  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -3.392   6.169   9.252  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.268   5.243  10.188  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.404  10.969   6.490  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.507  12.195   8.888  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.834  10.918   8.215  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.246  11.549   9.822  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.146  10.018   9.994  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.844   9.410   8.351  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.612   8.621   9.056  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.923   9.209  10.704  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.943   7.593  10.606  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -2.844   6.980   9.006  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -3.047   5.242   9.044  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.163   5.341  10.645  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -4.905   4.324   9.977  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.662  13.973   6.983  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.110  15.300   6.770  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.180  16.376   6.959  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.861  17.514   7.304  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.556  15.354   5.340  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -3.059  16.747   4.941  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.806  17.129   5.727  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.740  16.750   3.446  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.799  13.378   6.178  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.297  15.472   7.476  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.738  14.641   5.240  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.355  15.074   4.654  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.839  17.487   5.121  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -1.463  18.110   5.395  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -2.036  17.177   6.791  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.021  16.394   5.555  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -3.651  16.518   2.896  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -2.385  17.736   3.148  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.974  16.003   3.236  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.447  16.021   6.734  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.546  16.969   6.785  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.761  17.478   8.209  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.395  16.809   9.176  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.825  16.315   6.251  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.638  15.848   4.806  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -9.908  15.229   4.236  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.925  15.124   4.915  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -9.861  14.814   2.972  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.661  15.061   6.504  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.290  17.812   6.144  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.086  15.462   6.879  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.633  17.046   6.287  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.351  16.695   4.184  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -7.840  15.107   4.764  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -9.010  14.912   2.438  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -10.680  14.402   2.550  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.357  18.666   8.334  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.622  19.306   9.618  1.00  0.00           C  
ATOM    245  C   ASP A  14      -7.405  19.570  10.514  1.00  0.00           C  
ATOM    246  O   ASP A  14      -7.552  19.868  11.697  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -9.807  18.661  10.347  1.00  0.00           C  
ATOM    248  CG  ASP A  14     -11.148  18.956   9.679  1.00  0.00           C  
ATOM    249  OD1 ASP A  14     -12.172  18.485  10.219  1.00  0.00           O  
ATOM    250  OD2 ASP A  14     -11.151  19.650   8.637  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.647  19.161   7.503  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.962  20.309   9.357  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.656  17.584  10.413  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.850  19.059  11.361  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -6.197  19.468   9.962  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -6.107  19.224   8.985  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.372  19.638  10.519  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TRP A   1       3.625   0.910  -1.285  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.821   1.357  -0.130  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.671   2.266  -0.566  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.797   2.570   0.244  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.701   2.098   0.884  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.172   3.456   0.463  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.317   3.734  -0.201  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.484   4.737   0.608  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.397   5.087  -0.451  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.289   5.758   0.027  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.268   5.139   1.185  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       3.898   7.101   0.010  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.869   6.485   1.178  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.680   7.468   0.592  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.038   0.422  -1.945  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.355   0.287  -0.968  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.057   1.706  -1.735  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.399   0.481   0.363  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.127   2.213   1.803  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.569   1.479   1.112  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.062   3.007  -0.491  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.176   5.510  -0.934  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.631   4.394   1.639  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.531   7.846  -0.449  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       0.930   6.766   1.632  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.363   8.500   0.587  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.652   2.711  -1.832  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.682   3.693  -2.306  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.806   3.359  -2.179  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.650   4.233  -2.372  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.056   4.240  -3.684  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.180   5.256  -3.654  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.466   4.899  -4.083  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       1.927   6.558  -3.199  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.506   5.839  -4.049  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       2.960   7.505  -3.165  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.257   7.148  -3.585  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.266   8.062  -3.543  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.336   2.379  -2.498  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.801   4.536  -1.625  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.327   3.413  -4.340  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.184   4.737  -4.108  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.660   3.898  -4.439  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       0.935   6.830  -2.870  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.498   5.563  -4.372  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       2.760   8.508  -2.815  1.00  0.00           H  
ATOM     47  HH  TYR A   2       4.966   8.917  -3.227  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.141   2.107  -1.859  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.525   1.723  -1.627  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.023   2.284  -0.295  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.230   2.349  -0.068  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.628   0.198  -1.643  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.695  -0.491  -0.679  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.303  -0.548  -0.796  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.082  -1.186   0.428  1.00  0.00           C  
ATOM     56  CE1 HIS A   3       0.110  -1.279   0.254  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -0.934  -1.675   1.004  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.429   1.398  -1.756  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.147   2.125  -2.425  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.653  -0.089  -1.410  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.401  -0.155  -2.649  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.094  -1.322   0.781  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       1.143  -1.513   0.463  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -0.875  -2.234   1.844  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.094   2.692   0.581  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.408   3.316   1.857  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.361   4.841   1.774  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.494   5.511   2.797  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.453   2.810   2.940  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.581   1.297   3.131  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.644   0.812   4.240  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.006   1.388   5.544  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.237   2.209   6.268  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       0.968   2.585   5.841  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.676   2.662   7.436  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.119   2.571   0.348  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.423   3.035   2.135  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.428   3.056   2.665  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.696   3.313   3.876  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.608   1.043   3.397  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.317   0.788   2.204  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.709  -0.274   4.303  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.382   1.079   3.987  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -1.905   1.125   5.923  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.319   2.250   4.956  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       1.528   3.208   6.404  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.587   2.386   7.774  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -0.103   3.283   7.990  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.173   5.400   0.573  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -2.044   6.838   0.413  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.273   7.564   0.958  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.149   8.620   1.578  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.860   7.144  -1.076  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.794   8.651  -1.338  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.489   9.221  -0.789  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.847   8.913  -2.838  1.00  0.00           C  
ATOM     97  H   LEU A   5      -2.111   4.815  -0.248  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.170   7.187   0.961  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.948   6.667  -1.435  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.709   6.733  -1.622  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.646   9.149  -0.875  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.356   8.677  -1.212  1.00  0.00           H  
ATOM    103 HD12 LEU A   5      -0.413  10.273  -1.066  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.470   9.134   0.297  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -1.808   9.988  -3.012  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -0.998   8.432  -3.326  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -2.783   8.524  -3.239  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.460   6.999   0.734  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.697   7.625   1.172  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.838   7.560   2.696  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.571   8.360   3.277  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.876   6.939   0.487  1.00  0.00           C  
ATOM    113  OG  SER A   6      -6.969   5.591   0.900  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.517   6.119   0.242  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.678   8.672   0.870  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -7.795   7.465   0.748  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.737   6.973  -0.593  1.00  0.00           H  
ATOM    118  HG  SER A   6      -7.734   5.196   0.473  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.147   6.622   3.348  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.193   6.493   4.796  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.358   7.586   5.458  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.585   7.917   6.620  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.703   5.104   5.211  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.512   3.995   4.595  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.576   3.710   3.231  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.281   3.094   5.277  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.401   2.659   3.121  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.836   2.265   4.330  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.571   5.970   2.835  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.229   6.590   5.122  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.661   4.984   4.913  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.759   5.017   6.296  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.434   3.045   6.345  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.677   2.199   2.184  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.465   1.493   4.505  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.388   8.151   4.728  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.582   9.255   5.222  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.236  10.589   4.867  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.356  11.464   5.726  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.177   9.192   4.612  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.241   8.231   5.354  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.632   6.772   5.152  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.176   8.433   4.820  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.204   7.815   3.793  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.500   9.192   6.307  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.243   8.915   3.560  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.743  10.190   4.673  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.253   8.467   6.418  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.628   6.535   4.089  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.083   6.128   5.666  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.620   6.582   5.574  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.861   7.772   5.351  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.195   8.205   3.754  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.484   9.468   4.972  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.664  10.761   3.610  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.241  12.025   3.178  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.608  12.309   3.800  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.013  13.467   3.866  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.309  12.066   1.654  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -2.979  12.413   1.035  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.800  11.681   1.179  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.744  13.483   0.217  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.876  12.337   0.458  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.412  13.422  -0.125  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.569  10.016   2.934  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.572  12.824   3.499  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.657  11.107   1.269  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.028  12.831   1.359  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.461  14.229  -0.091  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.156  12.032   0.363  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.918  14.079  -0.710  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.327  11.280   4.258  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.589  11.491   4.956  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.343  11.952   6.392  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.264  12.435   7.051  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.426  10.215   4.938  1.00  0.00           C  
ATOM    177  OG  SER A  10      -7.733   9.160   5.570  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.998  10.333   4.133  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.149  12.272   4.439  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -9.364  10.393   5.465  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -8.651   9.934   3.910  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.183   8.739   4.905  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.104  11.810   6.883  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.709  12.266   8.209  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.998  13.615   8.148  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.770  14.232   9.185  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.816  11.210   8.866  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.591   9.910   9.085  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.677   8.876   9.740  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.367   7.593   9.901  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.772   7.083  11.069  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.582   7.735  12.213  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -6.380   5.901  11.096  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.395  11.377   6.309  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.598  12.388   8.828  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.954  11.020   8.226  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.473  11.584   9.831  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.444  10.103   9.735  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.943   9.531   8.126  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.795   8.724   9.117  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.355   9.251  10.711  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.528   7.052   9.064  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.125   8.636  12.216  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -5.899   7.331  13.082  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.527   5.390  10.237  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.694   5.511  11.972  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.647  14.069   6.942  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -3.995  15.356   6.742  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.000  16.504   6.874  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.632  17.615   7.255  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.369  15.357   5.342  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.738  16.703   4.971  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.486  16.966   5.806  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.369  16.688   3.492  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.841  13.506   6.126  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.214  15.483   7.492  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.614  14.573   5.272  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.151  15.138   4.615  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.453  17.510   5.130  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.763  16.165   5.650  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.041  17.911   5.497  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.751  17.014   6.861  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -1.668  15.877   3.296  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -3.273  16.542   2.901  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.911  17.640   3.223  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.268  16.231   6.555  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.311  17.246   6.553  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.632  17.723   7.968  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.302  17.051   8.946  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.571  16.688   5.878  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.283  16.305   4.426  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -9.522  15.749   3.722  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.607  15.694   4.293  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -9.367  15.333   2.471  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.521  15.290   6.291  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.954  18.090   5.964  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -8.912  15.810   6.426  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.355  17.446   5.897  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -7.939  17.183   3.879  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -7.497  15.549   4.392  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -8.460  15.387   2.028  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -10.161  14.967   1.966  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.280  18.886   8.077  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.661  19.461   9.363  1.00  0.00           C  
ATOM    245  C   ASP A  14      -9.789  18.724  10.093  1.00  0.00           C  
ATOM    246  O   ASP A  14     -10.152  19.094  11.208  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.959  20.956   9.220  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -7.706  21.799   8.976  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -6.595  21.223   8.956  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -7.869  23.026   8.809  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.523  19.402   7.243  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.792  19.370  10.014  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.658  21.102   8.397  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.433  21.310  10.135  1.00  0.00           H  
HETATM  255  N   NH2 A  15     -10.350  17.681   9.479  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15     -10.035  17.404   8.561  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15     -11.095  17.171   9.934  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TRP A   1       3.353   0.382  -1.080  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.568   0.894   0.061  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.516   1.907  -0.404  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.658   2.290   0.387  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.487   1.547   1.096  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.110   2.848   0.680  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.303   3.000   0.064  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.550   4.195   0.782  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.526   4.334  -0.206  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.470   5.117   0.210  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.353   4.727   1.297  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.219   6.491   0.149  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.093   6.105   1.247  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       3.017   6.990   0.675  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.744  -0.061  -1.752  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.019  -0.303  -0.749  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.858   1.139  -1.519  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.051   0.063   0.540  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.904   1.725   2.000  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.280   0.842   1.349  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.985   2.199  -0.179  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.367   4.667  -0.653  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.627   4.061   1.738  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.941   7.158  -0.297  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.170   6.487   1.658  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.802   8.048   0.645  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.567   2.347  -1.666  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.696   3.410  -2.159  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.814   3.214  -2.049  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.573   4.160  -2.252  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.130   3.897  -3.542  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.339   4.807  -3.530  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.577   4.344  -4.000  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.217   6.119  -3.048  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.696   5.190  -3.989  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.332   6.969  -3.036  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.577   6.508  -3.503  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.661   7.328  -3.482  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.230   1.953  -2.318  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.889   4.253  -1.496  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.323   3.037  -4.181  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.307   4.456  -3.987  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.672   3.336  -4.377  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.263   6.472  -2.685  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.648   4.828  -4.349  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.238   7.978  -2.663  1.00  0.00           H  
ATOM     47  HH  TYR A   2       6.445   6.902  -3.833  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.263   1.999  -1.726  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.679   1.733  -1.518  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.150   2.329  -0.191  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.350   2.508   0.010  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.928   0.226  -1.550  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.075  -0.545  -0.578  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.691  -0.712  -0.666  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.539  -1.222   0.513  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.355  -1.487   0.379  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.442  -1.807   1.103  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.617   1.232  -1.612  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.251   2.197  -2.321  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.978   0.041  -1.320  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.725  -0.143  -2.556  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.565  -1.285   0.843  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.649  -1.810   0.610  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.448  -2.375   1.938  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.207   2.634   0.710  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.493   3.259   1.998  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.407   4.778   1.915  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.626   5.461   2.915  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.523   2.739   3.057  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.664   1.225   3.224  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.722   0.707   4.310  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.045   1.280   5.623  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -1.965   0.785   6.457  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -2.676  -0.293   6.135  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -2.178   1.376   7.627  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.241   2.424   0.504  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.509   2.996   2.292  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.503   2.984   2.762  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.746   3.227   4.005  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.692   0.985   3.497  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.419   0.730   2.284  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.796  -0.380   4.356  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.302   0.968   4.047  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -0.530   2.099   5.910  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -2.531  -0.755   5.249  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -3.369  -0.648   6.778  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.643   2.190   7.892  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -2.877   1.011   8.259  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.092   5.327   0.736  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.925   6.764   0.567  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.211   7.506   0.926  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.166   8.621   1.438  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.537   7.031  -0.888  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.333   8.521  -1.174  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.035   9.010  -0.539  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.253   8.736  -2.684  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.950   4.728  -0.065  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.130   7.111   1.227  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.620   6.494  -1.126  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.336   6.657  -1.529  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.169   9.100  -0.782  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.151  10.042  -0.840  1.00  0.00           H  
ATOM    103 HD12 LEU A   5      -0.115   8.959   0.546  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       0.791   8.384  -0.876  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.184   8.396  -3.137  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.121   9.799  -2.884  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.408   8.183  -3.095  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.364   6.886   0.659  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.655   7.485   0.962  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.847   7.671   2.466  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.589   8.561   2.886  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.760   6.601   0.382  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.031   7.132   0.688  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.347   5.975   0.225  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.707   8.463   0.485  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.650   6.534  -0.701  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.687   5.602   0.810  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.134   7.963   0.218  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.186   6.843   3.285  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.300   6.937   4.731  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.463   8.094   5.265  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.859   8.744   6.232  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.856   5.617   5.366  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.674   4.437   4.909  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.708   3.929   3.608  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.479   3.681   5.709  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.553   2.887   3.656  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.030   2.714   4.900  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.586   6.129   2.899  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.344   7.104   4.992  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.810   5.434   5.121  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.939   5.703   6.450  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.651   3.818   6.766  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.815   2.277   2.804  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.679   1.996   5.188  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.308   8.360   4.647  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.451   9.460   5.066  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.098  10.787   4.687  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.149  11.706   5.503  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.091   9.358   4.372  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.125   8.395   5.071  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.547   6.937   4.927  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.251   8.566   4.438  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.017   7.789   3.867  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.315   9.433   6.147  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.230   9.064   3.332  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.631  10.347   4.388  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.064   8.653   6.128  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.628   6.684   3.870  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.198   6.294   5.396  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.504   6.779   5.425  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.574   9.601   4.548  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.963   7.905   4.932  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.193   8.318   3.378  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.591  10.894   3.451  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.223  12.118   2.982  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.603  12.335   3.606  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.149  13.434   3.515  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.288  12.099   1.455  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -2.937  12.359   0.833  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.768  11.641   1.096  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.669  13.311  -0.106  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.821  12.195   0.324  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.331  13.194  -0.411  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.522  10.115   2.812  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.588  12.953   3.278  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.673  11.137   1.114  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -4.973  12.880   1.127  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.370  14.017  -0.528  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.212  11.880   0.301  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.817  13.761  -1.072  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.175  11.307   4.244  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.425  11.453   4.980  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.159  12.017   6.375  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.955  12.803   6.887  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.131  10.096   5.067  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.290  10.196   5.861  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.728  10.401   4.225  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.070  12.149   4.444  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.402   9.763   4.065  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.453   9.369   5.516  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.929  10.747   5.401  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.037  11.619   6.990  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.633  12.119   8.299  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.988  13.497   8.210  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.792  14.150   9.233  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.687  11.116   8.960  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.431   9.821   9.305  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.458   8.817   9.916  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.144   7.562  10.257  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -4.672   6.338  10.002  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -3.494   6.170   9.410  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.388   5.273  10.339  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.438  10.946   6.534  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.521  12.210   8.924  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.858  10.898   8.286  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.293  11.549   9.879  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.225  10.035  10.018  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.867   9.392   8.403  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.658   8.619   9.202  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.026   9.244  10.821  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -6.038   7.637  10.720  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -2.939   6.973   9.153  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -3.155   5.238   9.215  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.285   5.394  10.785  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -5.037   4.344  10.148  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.654  13.937   6.993  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.074  15.249   6.749  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.126  16.350   6.903  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.789  17.499   7.189  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.511  15.250   5.322  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -3.003  16.623   4.871  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.751  17.019   5.646  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.674  16.563   3.381  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.808  13.332   6.199  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.267  15.430   7.460  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.702  14.523   5.252  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.306  14.944   4.643  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.777  17.377   5.014  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.976  16.268   5.498  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.395  17.987   5.293  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.980  17.093   6.709  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -3.575  16.308   2.822  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -2.317  17.537   3.047  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.905  15.811   3.207  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.400  16.000   6.709  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.483  16.969   6.701  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.709  17.564   8.089  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.304  16.987   9.095  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.764  16.301   6.191  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.556  15.628   4.830  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -8.030  16.591   3.773  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -8.313  17.786   3.809  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -7.258  16.075   2.817  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.630  15.029   6.552  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.198  17.775   6.024  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.091  15.554   6.913  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.545  17.057   6.103  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -7.843  14.812   4.948  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.499  15.208   4.481  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -7.038  15.090   2.831  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -6.895  16.673   2.088  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.364  18.727   8.139  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.660  19.421   9.389  1.00  0.00           C  
ATOM    245  C   ASP A  14      -9.740  18.770  10.257  1.00  0.00           C  
ATOM    246  O   ASP A  14     -10.046  19.260  11.343  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.952  20.902   9.135  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -7.712  21.700   8.732  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -7.874  22.910   8.457  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -6.613  21.105   8.697  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.675  19.152   7.278  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.750  19.382   9.989  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.707  20.985   8.353  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.353  21.339  10.049  1.00  0.00           H  
HETATM  255  N   NH2 A  15     -10.321  17.667   9.788  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15     -10.042  17.294   8.891  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15     -11.040  17.207  10.326  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TRP A   1       3.470   0.409  -0.821  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.631   0.931   0.276  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.586   1.920  -0.241  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.689   2.295   0.508  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.496   1.618   1.336  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.096   2.928   0.931  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.305   3.100   0.351  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.505   4.263   1.006  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.509   4.441   0.081  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.422   5.203   0.460  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.281   4.773   1.486  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.139   6.572   0.384  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.988   6.142   1.410  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.912   7.045   0.862  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.893  -0.049  -1.513  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.122  -0.270  -0.455  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.982   1.162  -1.259  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.108   0.100   0.749  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.874   1.801   2.213  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.295   0.940   1.635  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.004   2.307   0.131  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.354   4.795  -0.342  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.562   4.092   1.918  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.864   7.251  -0.038  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.042   6.505   1.783  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.677   8.098   0.808  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.684   2.351  -1.506  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.817   3.393  -2.044  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.693   3.173  -1.991  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.454   4.113  -2.209  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.300   3.873  -3.415  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.500   4.793  -3.350  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.764   4.332  -3.748  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.342   6.110  -2.895  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.873   5.188  -3.694  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.447   6.972  -2.839  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.718   6.511  -3.235  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.797   7.343  -3.179  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.385   1.959  -2.119  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.974   4.246  -1.385  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.537   3.011  -4.040  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.489   4.423  -3.891  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.885   3.319  -4.102  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.372   6.464  -2.582  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.846   4.835  -4.001  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.325   7.986  -2.488  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.572   8.216  -2.853  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.143   1.949  -1.704  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.563   1.673  -1.545  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.086   2.277  -0.241  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.295   2.451  -0.089  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.793   0.159  -1.574  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.972  -0.599  -0.565  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.582  -0.752  -0.602  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.474  -1.277   0.512  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.284  -1.520   0.459  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.396  -1.851   1.140  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.493   1.186  -1.580  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.107   2.127  -2.374  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.849  -0.039  -1.389  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.545  -0.210  -2.569  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.511  -1.342   0.808  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.717  -1.831   0.719  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.426  -2.420   1.975  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.184   2.597   0.693  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.525   3.235   1.956  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.415   4.753   1.875  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.627   5.434   2.875  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.630   2.697   3.076  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.787   1.180   3.230  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.929   0.669   4.386  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.370   1.226   5.673  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.590   1.912   6.516  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       0.688   2.153   6.241  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -1.099   2.366   7.657  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.209   2.393   0.523  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.560   2.989   2.196  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.591   2.935   2.850  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.903   3.188   4.010  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.834   0.943   3.419  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.461   0.697   2.309  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -1.013  -0.417   4.428  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.112   0.931   4.199  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -2.330   1.068   5.940  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.089   1.812   5.379  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       1.260   2.669   6.895  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -2.068   2.188   7.880  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -0.518   2.888   8.298  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.083   5.300   0.701  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.889   6.735   0.550  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.149   7.507   0.930  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.065   8.590   1.509  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.516   7.020  -0.908  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.366   8.519  -1.173  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.113   9.054  -0.487  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.234   8.750  -2.675  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.954   4.714  -0.112  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.079   7.067   1.198  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.583   6.512  -1.153  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.303   6.629  -1.552  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.247   9.051  -0.815  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.752   8.470  -0.797  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.037  10.094  -0.777  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.224   8.991   0.595  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.124   8.365  -3.173  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.151   9.819  -2.869  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.350   8.234  -3.050  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.323   6.956   0.614  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.580   7.620   0.920  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.824   7.696   2.423  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.564   8.561   2.882  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.725   6.880   0.233  1.00  0.00           C  
ATOM    113  OG  SER A   6      -6.649   7.061  -1.165  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.355   6.060   0.150  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.545   8.638   0.531  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.666   5.818   0.471  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -7.671   7.285   0.591  1.00  0.00           H  
ATOM    118  HG  SER A   6      -5.843   6.646  -1.480  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.211   6.800   3.205  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.366   6.816   4.653  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.536   7.941   5.266  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.929   8.513   6.280  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.937   5.463   5.224  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.757   4.316   4.693  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.779   3.880   3.365  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.573   3.520   5.439  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.620   2.834   3.347  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.111   2.594   4.574  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.619   6.091   2.794  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.418   6.969   4.892  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.886   5.288   4.991  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -5.044   5.493   6.308  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.756   3.596   6.500  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.869   2.270   2.460  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.759   1.858   4.815  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.391   8.260   4.656  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.557   9.357   5.124  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.203  10.682   4.743  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.269  11.592   5.570  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.167   9.273   4.489  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.240   8.296   5.218  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.625   6.838   4.977  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.178   8.513   4.689  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.090   7.743   3.843  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.470   9.317   6.209  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.250   9.000   3.437  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.714  10.264   4.542  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.258   8.508   6.287  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -1.612   6.641   5.396  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -0.628   6.628   3.908  1.00  0.00           H  
ATOM    151 HD13 LEU A   8       0.097   6.189   5.474  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.192   8.312   3.618  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.475   9.546   4.869  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.870   7.844   5.199  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.685  10.799   3.500  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.306  12.031   3.039  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.661  12.281   3.699  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.162  13.402   3.655  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.407  12.008   1.516  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.084  12.308   0.861  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.888  11.630   1.104  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.870  13.266  -0.088  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.978  12.214   0.308  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.538  13.195  -0.419  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.606  10.032   2.848  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.648  12.855   3.315  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.772  11.036   1.184  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.119  12.769   1.200  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.605  13.942  -0.499  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.062  11.929   0.265  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -1.059  13.777  -1.092  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.260  11.259   4.315  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.489  11.443   5.079  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.181  12.001   6.465  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.029  12.664   7.061  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.237  10.117   5.211  1.00  0.00           C  
ATOM    177  OG  SER A  10      -8.704   9.705   3.944  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.857  10.334   4.264  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.127  12.154   4.556  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -7.581   9.355   5.632  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -9.091  10.250   5.874  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.946   9.406   3.434  1.00  0.00           H  
ATOM    183  N   ARG A  11      -5.974  11.737   6.978  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.522  12.250   8.265  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.873  13.627   8.127  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.602  14.286   9.130  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.553  11.249   8.897  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.289   9.965   9.278  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.297   8.941   9.823  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.972   7.688  10.188  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.343   7.361  11.432  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.125   8.183  12.456  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.938   6.197  11.655  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.329  11.166   6.450  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.384  12.359   8.923  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.759  11.017   8.188  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.108  11.685   9.792  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.040  10.186  10.036  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.787   9.551   8.401  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.557   8.726   9.051  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.780   9.356  10.688  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.153   7.025   9.449  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -4.675   9.074  12.304  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -5.418   7.914  13.385  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.110   5.561  10.889  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.219   5.950  12.594  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.621  14.068   6.891  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.067  15.387   6.627  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.113  16.473   6.873  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.769  17.611   7.186  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.599  15.422   5.166  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -3.109  16.805   4.720  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.794  17.152   5.412  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.904  16.787   3.207  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.818  13.462   6.108  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.216  15.555   7.287  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.802  14.693   5.022  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.441  15.143   4.532  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.856  17.563   4.957  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -1.053  16.383   5.192  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.434  18.117   5.055  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.944  17.203   6.490  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -3.852  16.559   2.721  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -2.555  17.767   2.881  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -2.166  16.030   2.945  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.394  16.117   6.728  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.483  17.076   6.815  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.718  17.577   8.244  1.00  0.00           C  
ATOM    229  O   GLN A  13      -8.488  18.514   8.450  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.764  16.439   6.264  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.583  16.011   4.804  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -9.855  15.398   4.227  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.879  15.310   4.899  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -9.801  14.966   2.971  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.630  15.153   6.542  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.219  17.928   6.189  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.015  15.570   6.872  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.576  17.163   6.328  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.301  16.877   4.203  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -7.781  15.278   4.735  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -8.944  15.046   2.441  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -10.621  14.554   2.548  1.00  0.00           H  
ATOM    243  N   ASP A  14      -7.059  16.962   9.234  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.190  17.348  10.633  1.00  0.00           C  
ATOM    245  C   ASP A  14      -5.901  17.233  11.447  1.00  0.00           C  
ATOM    246  O   ASP A  14      -5.914  17.354  12.672  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.381  16.652  11.305  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -8.452  15.148  11.029  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -9.534  14.576  11.286  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -7.437  14.578  10.567  1.00  0.00           O  
ATOM    251  H   ASP A  14      -6.446  16.187   9.023  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.427  18.412  10.634  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -8.342  16.819  12.382  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.297  17.101  10.922  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -4.772  16.996  10.777  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -4.792  16.900   9.772  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -3.899  16.905  11.278  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TRP A   1       2.981   0.357  -1.992  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.337   0.858  -0.763  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.313   1.949  -1.076  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.552   2.333  -0.191  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.386   1.423   0.202  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.016   2.717  -0.214  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.152   2.855  -0.937  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.522   4.076   0.002  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.400   4.193  -1.166  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.422   4.993  -0.610  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.407   4.623   0.665  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.221   6.378  -0.574  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.194   6.011   0.700  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       3.097   6.889   0.084  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.280  -0.005  -2.622  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.624  -0.383  -1.755  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.489   1.105  -2.444  1.00  0.00           H  
ATOM     18  HA  TRP A   1       1.820   0.035  -0.269  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.916   1.574   1.173  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.175   0.684   0.339  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.770   2.040  -1.284  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.207   4.520  -1.676  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.706   3.963   1.152  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.932   7.037  -1.052  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.328   6.405   1.210  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.926   7.955   0.117  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.274   2.461  -2.313  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.467   3.624  -2.659  1.00  0.00           C  
ATOM     29  C   TYR A   2      -1.036   3.574  -2.375  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.696   4.611  -2.418  1.00  0.00           O  
ATOM     31  CB  TYR A   2       0.784   4.130  -4.068  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.080   4.901  -4.166  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.190   4.342  -4.814  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.170   6.188  -3.609  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.390   5.063  -4.909  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.365   6.913  -3.700  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.485   6.353  -4.350  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.649   7.059  -4.440  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.831   2.048  -3.048  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.823   4.406  -1.986  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       0.810   3.283  -4.754  1.00  0.00           H  
ATOM     42  HB3 TYR A   2      -0.018   4.793  -4.392  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.119   3.356  -5.247  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.316   6.622  -3.110  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.243   4.629  -5.409  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.434   7.901  -3.272  1.00  0.00           H  
ATOM     47  HH  TYR A   2       6.331   6.573  -4.909  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.587   2.394  -2.086  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.993   2.269  -1.724  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.231   2.798  -0.310  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.360   3.140   0.038  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -3.414   0.801  -1.819  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.560  -0.113  -0.982  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -1.237  -0.459  -1.258  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.967  -0.751   0.154  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.877  -1.297  -0.271  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.892  -1.492   0.589  1.00  0.00           N  
ATOM     58  H   HIS A   3      -1.021   1.557  -2.102  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.599   2.855  -2.417  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -4.452   0.709  -1.499  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -3.351   0.482  -2.859  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.939  -0.686   0.619  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.101  -1.749  -0.184  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.862  -2.082   1.409  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.174   2.870   0.507  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.263   3.385   1.868  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.269   4.907   1.895  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.568   5.497   2.930  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.091   2.866   2.706  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.110   1.342   2.805  1.00  0.00           C  
ATOM     71  CD  ARG A   4       0.068   0.838   3.645  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -0.009   1.318   5.030  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.649   0.687   6.017  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -1.286  -0.461   5.796  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.659   1.204   7.240  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.274   2.552   0.175  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.195   3.035   2.309  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.154   3.188   2.251  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.160   3.294   3.707  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.047   1.018   3.259  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.042   0.916   1.804  1.00  0.00           H  
ATOM     82  HD2 ARG A   4       0.075  -0.252   3.638  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.997   1.185   3.191  1.00  0.00           H  
ATOM     84  HE  ARG A   4       0.463   2.186   5.241  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -1.287  -0.862   4.869  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -1.763  -0.928   6.554  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -0.178   2.072   7.426  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -1.142   0.729   7.988  1.00  0.00           H  
ATOM     89  N   LEU A   5      -1.947   5.545   0.768  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.879   6.995   0.680  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.222   7.617   1.062  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.270   8.722   1.598  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.497   7.351  -0.759  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.327   8.858  -0.968  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       0.005   9.335  -0.389  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.354   9.152  -2.463  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.733   5.013  -0.065  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.114   7.368   1.360  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.571   6.844  -1.029  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.290   6.999  -1.419  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.146   9.403  -0.497  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.823   8.763  -0.826  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.144  10.391  -0.622  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       0.007   9.199   0.692  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -0.532   8.627  -2.948  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -2.302   8.810  -2.876  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -1.250  10.225  -2.618  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.319   6.897   0.792  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.655   7.363   1.112  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.847   7.505   2.621  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.615   8.358   3.063  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.673   6.378   0.536  1.00  0.00           C  
ATOM    113  OG  SER A   6      -7.990   6.792   0.840  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.223   5.999   0.337  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.812   8.337   0.649  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.551   6.315  -0.545  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.498   5.392   0.968  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.600   6.159   0.455  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.157   6.684   3.422  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.308   6.725   4.868  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.488   7.872   5.455  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.891   8.463   6.453  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.868   5.396   5.486  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.338   4.178   4.730  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -6.639   3.952   4.275  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -4.560   3.103   4.416  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.599   2.756   3.666  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -5.367   2.221   3.741  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.513   6.015   3.025  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.359   6.892   5.103  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.779   5.367   5.513  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -5.231   5.342   6.512  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -3.514   2.972   4.654  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.441   2.282   3.182  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -5.091   1.325   3.365  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.339   8.190   4.844  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.497   9.282   5.308  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.156  10.617   4.979  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.210  11.500   5.832  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.125   9.221   4.620  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.156   8.260   5.309  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.562   6.801   5.128  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.225   8.462   4.690  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.040   7.659   4.038  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.370   9.215   6.388  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.249   8.935   3.575  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.687  10.219   4.657  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.104   8.495   6.373  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -1.521   6.619   5.613  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -0.629   6.570   4.065  1.00  0.00           H  
ATOM    151 HD13 LEU A   8       0.189   6.159   5.589  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.540   9.496   4.830  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.939   7.791   5.168  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.178   8.244   3.623  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.664  10.773   3.752  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.287  12.023   3.345  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.651  12.229   3.999  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.110  13.362   4.109  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.373  12.075   1.817  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.047  12.438   1.198  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.836  11.786   1.434  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.846  13.434   0.289  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.931  12.428   0.677  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.508  13.418  -0.024  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.606  10.021   3.081  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.641  12.839   3.668  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.709  11.111   1.435  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.106  12.828   1.529  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.595  14.104  -0.106  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.120  12.183   0.634  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -1.038  14.039  -0.668  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.303  11.147   4.439  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.564  11.252   5.164  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.334  11.783   6.577  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.255  12.294   7.213  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.232   9.877   5.204  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.426   9.927   5.961  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.917  10.228   4.276  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.224  11.938   4.633  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.466   9.556   4.190  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.550   9.162   5.663  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.839   9.061   5.934  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.095  11.666   7.072  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.698  12.190   8.375  1.00  0.00           C  
ATOM    185  C   ARG A  11      -5.004  13.547   8.252  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.868  14.259   9.247  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.792  11.169   9.069  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.584   9.910   9.430  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.658   8.885  10.087  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.383   7.656  10.433  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.824   7.349  11.656  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.655   8.186  12.678  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -6.449   6.194  11.860  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.391  11.197   6.523  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.589  12.332   8.986  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.973  10.901   8.401  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.386  11.607   9.980  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.384  10.173  10.122  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -6.019   9.475   8.530  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.859   8.636   9.391  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.218   9.322  10.986  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.543   6.992   9.688  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.177   9.064  12.534  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -6.000   7.939  13.595  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.578   5.546  11.096  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.790   5.963  12.782  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.563  13.905   7.043  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -3.915  15.183   6.786  1.00  0.00           C  
ATOM    209  C   LEU A  12      -4.949  16.294   6.633  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.701  17.433   7.027  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.088  15.051   5.504  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.451  16.379   5.077  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.357  16.788   6.058  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -1.840  16.213   3.690  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.679  13.272   6.265  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.254  15.424   7.617  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.309  14.302   5.647  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -3.754  14.722   4.705  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.208  17.161   5.025  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.595  16.009   6.107  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -0.902  17.719   5.718  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.781  16.938   7.050  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -2.624  15.933   2.986  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.393  17.155   3.372  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.075  15.437   3.712  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.111  15.965   6.059  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.152  16.945   5.802  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.756  17.464   7.105  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.633  16.832   8.151  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.232  16.333   4.902  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.898  15.124   5.570  1.00  0.00           C  
ATOM    232  CD  GLN A  13     -10.007  14.524   4.713  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.371  15.058   3.668  1.00  0.00           O  
ATOM    234  NE2 GLN A  13     -10.558  13.398   5.152  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.278  15.008   5.784  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.701  17.783   5.272  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -8.991  17.086   4.696  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -7.784  16.020   3.959  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.141  14.360   5.754  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.326  15.419   6.527  1.00  0.00           H  
ATOM    241 HE21 GLN A  13     -10.237  12.979   6.012  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -11.289  12.958   4.610  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.413  18.623   7.034  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -9.052  19.233   8.188  1.00  0.00           C  
ATOM    245  C   ASP A  14     -10.292  18.472   8.653  1.00  0.00           C  
ATOM    246  O   ASP A  14     -11.379  18.633   8.099  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -9.300  20.722   7.926  1.00  0.00           C  
ATOM    248  CG  ASP A  14     -10.223  21.375   8.955  1.00  0.00           C  
ATOM    249  OD1 ASP A  14     -10.349  20.825  10.073  1.00  0.00           O  
ATOM    250  OD2 ASP A  14     -10.800  22.431   8.615  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.475  19.102   6.147  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.342  19.187   9.012  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -8.343  21.243   7.915  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.759  20.822   6.942  1.00  0.00           H  
HETATM  255  N   NH2 A  15     -10.124  17.640   9.677  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -9.200  17.525  10.070  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15     -10.913  17.131  10.049  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TRP A   1       3.453   0.732  -1.446  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.691   1.185  -0.266  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.585   2.164  -0.666  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.728   2.471   0.161  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.613   1.849   0.761  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.187   3.176   0.366  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.362   3.380  -0.273  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.593   4.501   0.520  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.543   4.727  -0.503  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.475   5.469  -0.038  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.393   4.982   1.076  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.189   6.838  -0.041  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.092   6.354   1.073  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.985   7.280   0.520  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.832   0.291  -2.108  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.151   0.060  -1.158  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.918   1.516  -1.881  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.219   0.321   0.203  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.053   1.989   1.686  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.434   1.167   0.979  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.057   2.605  -0.562  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.359   5.101  -0.967  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.697   4.282   1.512  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.883   7.545  -0.473  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.162   6.692   1.507  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.743   8.333   0.526  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.587   2.657  -1.909  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.653   3.690  -2.344  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.844   3.415  -2.213  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.649   4.334  -2.353  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.030   4.237  -3.723  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.204   5.188  -3.705  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.450   4.777  -4.207  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.052   6.479  -3.182  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.542   5.658  -4.187  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.137   7.368  -3.159  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.388   6.958  -3.663  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.443   7.820  -3.646  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.257   2.321  -2.585  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.820   4.518  -1.655  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.235   3.404  -4.395  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.179   4.789  -4.123  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.568   3.783  -4.610  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.093   6.790  -2.794  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.498   5.341  -4.578  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.019   8.363  -2.755  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.216   8.673  -3.269  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.233   2.163  -1.945  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.633   1.826  -1.710  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.098   2.363  -0.356  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.300   2.478  -0.122  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.814   0.310  -1.779  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.904  -0.450  -0.847  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.513  -0.543  -0.963  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.313  -1.190   0.224  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.121  -1.335   0.049  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.180  -1.740   0.773  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.549   1.422  -1.886  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.245   2.290  -2.483  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.849   0.068  -1.541  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.611  -0.018  -2.799  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.330  -1.320   0.564  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.905  -1.605   0.247  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.145  -2.345   1.581  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.150   2.692   0.530  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.437   3.285   1.829  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.364   4.809   1.790  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.510   5.451   2.828  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.481   2.735   2.889  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.668   1.229   3.070  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.745   0.725   4.180  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -0.913  -0.718   4.391  1.00  0.00           N  
ATOM     73  CZ  ARG A   4       0.084  -1.610   4.417  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       1.352  -1.234   4.253  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.189  -2.898   4.608  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.182   2.530   0.294  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.453   3.010   2.112  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.453   2.951   2.598  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.681   3.236   3.837  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.704   1.024   3.336  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.429   0.718   2.136  1.00  0.00           H  
ATOM     82  HD2 ARG A   4       0.287   0.949   3.906  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -0.986   1.248   5.106  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -1.852  -1.063   4.531  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.577  -0.261   4.102  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       2.088  -1.925   4.277  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.146  -3.197   4.735  1.00  0.00           H  
ATOM     88 HH22 ARG A   4       0.556  -3.579   4.627  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.142   5.403   0.612  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.995   6.846   0.501  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.245   7.567   1.005  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.154   8.646   1.584  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.717   7.194  -0.963  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.496   8.694  -1.170  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.132   9.109  -0.618  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.535   8.997  -2.662  1.00  0.00           C  
ATOM     97  H   LEU A   5      -2.068   4.843  -0.225  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.144   7.156   1.108  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.837   6.648  -1.304  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.577   6.877  -1.552  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.284   9.264  -0.680  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.649   8.495  -1.067  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.054  10.154  -0.869  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.122   8.993   0.465  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.506   8.704  -3.061  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.390  10.066  -2.820  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.747   8.440  -3.170  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.420   6.963   0.788  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.680   7.536   1.234  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.769   7.549   2.758  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.421   8.420   3.332  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.828   6.725   0.636  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.068   7.243   1.065  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.445   6.084   0.290  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.750   8.561   0.870  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.777   6.768  -0.451  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.741   5.688   0.959  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.768   6.708   0.683  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.117   6.592   3.426  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.143   6.507   4.877  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.305   7.618   5.506  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.536   7.982   6.657  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.636   5.137   5.326  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.462   4.007   4.778  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.587   3.680   3.424  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.185   3.121   5.523  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.397   2.609   3.390  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.769   2.252   4.631  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.588   5.898   2.919  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.175   6.615   5.211  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.604   5.009   5.001  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.659   5.090   6.415  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.276   3.103   6.599  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.705   2.111   2.483  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.373   1.476   4.864  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.334   8.162   4.763  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.520   9.274   5.236  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.191  10.599   4.891  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.307  11.473   5.749  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.135   9.219   4.581  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.172   8.253   5.280  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.568   6.791   5.094  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.220   8.447   4.689  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.150   7.796   3.840  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.409   9.225   6.318  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.231   8.946   3.530  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.701  10.217   4.641  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.141   8.477   6.347  1.00  0.00           H  
ATOM    149 HD11 LEU A   8       0.175   6.154   5.574  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -1.538   6.607   5.556  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -0.619   6.557   4.030  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.539   9.480   4.838  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.927   7.783   5.185  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.198   8.219   3.623  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.638  10.761   3.641  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.212  12.021   3.189  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.583  12.297   3.801  1.00  0.00           C  
ATOM    158  O   HIS A   9      -5.977  13.458   3.893  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.263  12.037   1.663  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -2.923  12.349   1.048  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.739  11.640   1.266  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.679  13.356   0.158  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.811  12.246   0.513  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.345  13.279  -0.164  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.560  10.007   2.973  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.554  12.829   3.507  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.616  11.073   1.297  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -4.965  12.810   1.347  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.394  14.071  -0.221  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.224  11.942   0.456  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.851  13.889  -0.800  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.317  11.265   4.226  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.594  11.472   4.905  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.372  11.940   6.342  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.307  12.400   6.995  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.420  10.187   4.871  1.00  0.00           C  
ATOM    177  OG  SER A  10      -7.732   9.148   5.533  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.989  10.321   4.084  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.143  12.251   4.375  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -9.368  10.370   5.379  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -8.612   9.901   3.836  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.109   8.771   4.907  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.136  11.820   6.841  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.765  12.272   8.176  1.00  0.00           C  
ATOM    185  C   ARG A  11      -5.044  13.615   8.133  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.835  14.237   9.173  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.902  11.205   8.857  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.707   9.923   9.080  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.836   8.883   9.787  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.578   7.633  10.000  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -6.249   7.334  11.116  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.296   8.187  12.135  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -6.890   6.174  11.214  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.417  11.397   6.272  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.670  12.410   8.768  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.036  10.990   8.232  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.568  11.585   9.823  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.578  10.147   9.694  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -6.040   9.525   8.121  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.963   8.675   9.169  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.498   9.280  10.743  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.574   6.954   9.253  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.821   9.076  12.078  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -6.808   7.947  12.974  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.867   5.516  10.447  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -7.398   5.945  12.055  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.663  14.068   6.932  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.008  15.354   6.745  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.018  16.495   6.863  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.666  17.602   7.266  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.363  15.365   5.358  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.737  16.720   5.003  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.509  16.989   5.866  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.345  16.714   3.531  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.837  13.502   6.114  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.238  15.478   7.506  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.599  14.590   5.303  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.134  15.145   4.620  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.469  17.516   5.146  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -1.800  17.034   6.916  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -0.779  16.192   5.731  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.065  17.942   5.577  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -1.897  17.674   3.273  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.624  15.918   3.347  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -3.237  16.560   2.924  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.276  16.222   6.510  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.322  17.230   6.504  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.652  17.695   7.921  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.362  17.002   8.895  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.573  16.670   5.821  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.282  16.278   4.367  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -9.507  15.703   3.672  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.580  15.599   4.260  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -9.364  15.323   2.404  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.515  15.283   6.224  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.966  18.086   5.931  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -8.918  15.796   6.374  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.356  17.427   5.832  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -7.936  17.157   3.824  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -7.486  15.534   4.342  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -8.470  15.417   1.945  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -10.155  14.937   1.908  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.263  18.876   8.037  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.645  19.449   9.321  1.00  0.00           C  
ATOM    245  C   ASP A  14      -9.860  18.698   9.887  1.00  0.00           C  
ATOM    246  O   ASP A  14     -10.243  18.901  11.038  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.986  20.928   9.092  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -9.223  21.691  10.393  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.704  21.247  11.441  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.927  22.723  10.329  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.476  19.408   7.205  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.812  19.367  10.018  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -8.159  21.405   8.564  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.876  21.001   8.468  1.00  0.00           H  
HETATM  255  N   NH2 A  15     -10.483  17.827   9.090  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15     -10.148  17.682   8.148  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15     -11.284  17.314   9.429  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TRP A   1       3.513   0.515  -1.035  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.706   0.987   0.107  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.622   1.964  -0.344  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.743   2.301   0.450  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.596   1.664   1.154  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.173   2.993   0.766  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.370   3.195   0.166  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.563   4.314   0.877  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.545   4.542  -0.079  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.459   5.280   0.339  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.342   4.792   1.389  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.157   6.647   0.305  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.032   6.163   1.360  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.935   7.089   0.823  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.980   1.296  -1.474  1.00  0.00           H  
ATOM     16  H2  TRP A   1       2.912   0.059  -1.706  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.205  -0.146  -0.711  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.221   0.130   0.575  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       3.003   1.815   2.055  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.413   0.991   1.414  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       6.081   2.421  -0.081  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.377   4.918  -0.511  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.637   4.092   1.811  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.864   7.346  -0.116  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.089   6.506   1.759  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.685   8.140   0.805  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.660   2.427  -1.598  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.764   3.469  -2.079  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.742   3.227  -1.982  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.525   4.157  -2.183  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.191   3.985  -3.454  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.385   4.914  -3.428  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.632   4.469  -3.897  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.242   6.217  -2.931  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.737   5.335  -3.875  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.343   7.086  -2.910  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.595   6.648  -3.381  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.662   7.494  -3.361  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.342   2.060  -2.248  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.930   4.306  -1.401  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.399   3.138  -4.107  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.361   4.541  -3.887  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.744   3.465  -4.277  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.283   6.558  -2.572  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.695   4.996  -4.241  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.228   8.092  -2.535  1.00  0.00           H  
ATOM     47  HH  TYR A   2       6.458   7.096  -3.720  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.163   1.997  -1.677  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.572   1.693  -1.480  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.074   2.298  -0.168  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.279   2.466   0.011  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.779   0.177  -1.494  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.899  -0.560  -0.515  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.515  -0.718  -0.633  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.333  -1.208   0.606  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.149  -1.459   0.426  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.217  -1.766   1.185  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.495   1.248  -1.562  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.145   2.131  -2.298  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.826  -0.033  -1.271  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.561  -0.189  -2.496  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.350  -1.269   0.965  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.864  -1.766   0.639  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.200  -2.317   2.032  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.155   2.628   0.748  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.483   3.270   2.012  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.420   4.793   1.921  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.657   5.479   2.912  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.556   2.770   3.123  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.624   1.250   3.264  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.889   0.780   4.520  1.00  0.00           C  
ATOM     72  NE  ARG A   4       0.538   1.126   4.475  1.00  0.00           N  
ATOM     73  CZ  ARG A   4       1.125   2.053   5.240  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       0.423   2.775   6.111  1.00  0.00           N  
ATOM     75  NH2 ARG A   4       2.431   2.263   5.135  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.181   2.431   0.565  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.505   2.998   2.277  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.533   3.073   2.896  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.854   3.227   4.066  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.666   0.942   3.340  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.172   0.783   2.389  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -1.358   1.230   5.395  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -0.982  -0.303   4.600  1.00  0.00           H  
ATOM     84  HE  ARG A   4       1.120   0.615   3.826  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -0.573   2.626   6.199  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       0.885   3.470   6.680  1.00  0.00           H  
ATOM     87 HH21 ARG A   4       2.987   1.727   4.487  1.00  0.00           H  
ATOM     88 HH22 ARG A   4       2.873   2.965   5.711  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.102   5.336   0.741  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.958   6.772   0.561  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.258   7.494   0.909  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.230   8.611   1.422  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.567   7.041  -0.896  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.389   8.533  -1.186  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.105   9.050  -0.536  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.298   8.744  -2.694  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.952   4.733  -0.056  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.172   7.144   1.219  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.638   6.519  -1.124  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.355   6.655  -1.543  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.242   9.097  -0.810  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.736   8.434  -0.851  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.059  10.082  -0.844  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.200   9.013   0.549  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.215   8.389  -3.164  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.170   9.806  -2.903  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.445   8.196  -3.093  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.400   6.859   0.633  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.700   7.444   0.922  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.900   7.630   2.425  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.660   8.505   2.841  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.786   6.538   0.340  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.066   7.060   0.613  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.365   5.946   0.203  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.761   8.418   0.438  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.654   6.466  -0.739  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.699   5.547   0.786  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.725   6.473   0.233  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.222   6.825   3.252  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.340   6.938   4.698  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.513   8.110   5.218  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.928   8.787   6.156  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.879   5.634   5.353  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.677   4.441   4.900  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.674   3.914   3.607  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.485   3.682   5.696  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.510   2.863   3.651  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.009   2.699   4.891  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.610   6.116   2.874  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.387   7.099   4.952  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.827   5.466   5.123  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.973   5.730   6.435  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.676   3.832   6.749  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.753   2.237   2.805  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.656   1.979   5.175  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.346   8.361   4.620  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.487   9.459   5.036  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.127  10.789   4.659  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.173  11.706   5.477  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.121   9.352   4.351  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.168   8.396   5.069  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.577   6.935   4.905  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.225   8.579   4.468  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.036   7.775   3.857  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.358   9.435   6.118  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.251   9.044   3.313  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.668  10.344   4.360  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.132   8.638   6.131  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.640   6.688   3.845  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.166   6.297   5.382  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.542   6.762   5.382  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.553   9.608   4.613  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.925   7.903   4.959  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.193   8.362   3.400  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.630  10.900   3.426  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.256  12.128   2.968  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.621  12.354   3.615  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.156  13.460   3.546  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.343  12.117   1.441  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.002  12.386   0.803  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.828  11.672   1.053  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.750  13.344  -0.136  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.896  12.236   0.273  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.420  13.239  -0.453  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.563  10.125   2.783  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.616  12.960   3.262  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.727  11.156   1.099  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.028  12.899   1.115  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.463  14.048  -0.541  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.138  11.928   0.234  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.917  13.813  -1.116  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.195  11.326   4.248  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.441  11.481   4.989  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.161  12.047   6.378  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.944  12.846   6.893  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.147  10.128   5.081  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.309  10.241   5.868  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.761  10.414   4.227  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.094  12.170   4.453  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.420   9.799   4.078  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.479   9.396   5.534  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.753   9.389   5.886  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.042  11.641   6.987  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.632  12.139   8.297  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.964  13.508   8.187  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.751  14.170   9.201  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.694  11.123   8.959  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.410   9.805   9.285  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -6.516  10.015  10.320  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -7.123   8.734  10.702  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -8.428   8.458  10.647  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -9.308   9.358  10.219  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -8.862   7.259  11.025  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.444  10.963   6.537  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.517  12.263   8.921  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.865  10.920   8.281  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.298  11.547   9.882  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.836   9.380   8.377  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.681   9.101   9.689  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -6.086  10.479  11.207  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -7.276  10.677   9.905  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -6.499   8.016  11.041  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -8.995  10.276   9.937  1.00  0.00           H  
ATOM    204 HH12 ARG A  11     -10.291   9.126  10.182  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -8.208   6.559  11.346  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -9.848   7.046  10.989  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.631  13.933   6.963  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.046  15.246   6.720  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.088  16.349   6.919  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.733  17.484   7.233  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.524  15.261   5.280  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.998  16.632   4.846  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.700  16.968   5.581  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.733  16.611   3.345  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.784  13.325   6.172  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.222  15.402   7.415  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.731  14.521   5.173  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.347  14.994   4.618  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.740  17.405   5.045  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.955  16.199   5.376  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.324  17.932   5.238  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.885  17.021   6.654  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -1.997  15.841   3.113  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -3.667  16.391   2.829  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -2.357  17.583   3.027  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.369  16.016   6.736  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.443  16.993   6.791  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.638  17.524   8.210  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.218  16.900   9.183  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.743  16.365   6.273  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.581  15.869   4.831  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -9.872  15.270   4.284  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.901  15.252   4.956  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -9.832  14.770   3.052  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.615  15.056   6.541  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.172  17.821   6.136  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.016  15.526   6.912  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.536  17.113   6.306  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.291  16.704   4.192  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -7.799  15.111   4.791  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -8.973  14.798   2.521  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -10.661  14.358   2.647  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.283  18.688   8.330  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.545  19.322   9.617  1.00  0.00           C  
ATOM    245  C   ASP A  14      -9.908  20.012   9.714  1.00  0.00           C  
ATOM    246  O   ASP A  14     -10.191  20.712  10.686  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -7.395  20.245  10.030  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -6.956  21.199   8.921  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -5.857  21.779   9.073  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -7.708  21.349   7.935  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.599  19.165   7.499  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.581  18.524  10.356  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -7.685  20.816  10.913  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -6.539  19.629  10.302  1.00  0.00           H  
HETATM  255  N   NH2 A  15     -10.761  19.823   8.708  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15     -10.501  19.236   7.926  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15     -11.667  20.269   8.729  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TRP A   1       3.402   0.338  -0.895  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.589   0.853   0.224  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.547   1.861  -0.264  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.662   2.233   0.504  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.486   1.524   1.272  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.108   2.823   0.862  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.311   2.978   0.267  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.538   4.166   0.946  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.534   4.315   0.005  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.469   5.096   0.403  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.324   4.692   1.431  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.214   6.472   0.351  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.054   6.068   1.378  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.993   6.958   0.841  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.912   1.091  -1.333  1.00  0.00           H  
ATOM     16  H2  TRP A   1       2.803  -0.105  -1.578  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.059  -0.344  -0.546  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.064   0.023   0.695  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.882   1.712   2.160  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.278   0.830   1.552  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.997   2.176   0.035  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.380   4.653  -0.430  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.590   4.020   1.850  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.952   7.146  -0.058  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.114   6.446   1.754  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.776   8.015   0.804  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.629   2.306  -1.523  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.780   3.376  -2.032  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.736   3.181  -1.968  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.488   4.130  -2.191  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.255   3.876  -3.399  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.463   4.784  -3.332  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.722   4.308  -3.728  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.324   6.106  -2.873  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.848   5.147  -3.660  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.441   6.952  -2.812  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.709   6.473  -3.201  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.798   7.290  -3.135  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.307   1.910  -2.159  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.953   4.212  -1.355  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.466   3.018  -4.036  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.444   4.445  -3.856  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.830   3.295  -4.085  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.354   6.472  -2.570  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.818   4.779  -3.959  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.330   7.967  -2.461  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.578   8.161  -2.798  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.200   1.967  -1.665  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.625   1.708  -1.504  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.130   2.305  -0.189  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.331   2.487  -0.016  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.875   0.200  -1.535  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.055  -0.575  -0.536  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.668  -0.755  -0.593  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.551  -1.244   0.547  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.366  -1.530   0.462  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.476  -1.839   1.160  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.559   1.198  -1.538  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.172   2.173  -2.324  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.932   0.021  -1.337  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.643  -0.170  -2.534  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.585  -1.297   0.856  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.632  -1.859   0.710  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.509  -2.412   1.993  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.207   2.615   0.733  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.520   3.255   2.005  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.423   4.776   1.916  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.656   5.464   2.906  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.598   2.723   3.106  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.778   1.214   3.289  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.895   0.732   4.441  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.057  -0.711   4.652  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.052  -1.594   4.737  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       1.216  -1.200   4.639  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.317  -2.884   4.920  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.238   2.402   0.548  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.546   3.002   2.273  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.560   2.934   2.850  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.842   3.224   4.042  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.822   1.003   3.520  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.486   0.697   2.374  1.00  0.00           H  
ATOM     82  HD2 ARG A   4       0.143   0.969   4.207  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -1.175   1.265   5.350  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -2.001  -1.057   4.744  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.431  -0.222   4.512  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       1.963  -1.878   4.691  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.273  -3.200   5.001  1.00  0.00           H  
ATOM     88 HH22 ARG A   4       0.442  -3.547   4.985  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.079   5.316   0.743  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.908   6.755   0.575  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.192   7.502   0.924  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.144   8.611   1.448  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.495   7.027  -0.874  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.296   8.517  -1.157  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.012   9.020  -0.509  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.208   8.734  -2.664  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.917   4.719  -0.056  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.114   7.104   1.235  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.569   6.496  -1.091  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.281   6.652  -1.529  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.146   9.084  -0.778  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.827   8.406  -0.836  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.154  10.055  -0.805  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.104   8.965   0.576  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -1.086   9.800  -2.858  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -0.360   8.186  -3.072  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -2.126   8.379  -3.131  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.347   6.893   0.634  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.638   7.504   0.912  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.855   7.677   2.417  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.603   8.560   2.834  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.740   6.631   0.306  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.013   7.170   0.598  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.332   5.981   0.201  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.673   8.483   0.436  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.608   6.577  -0.774  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.676   5.625   0.720  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.090   8.024   0.167  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.205   6.850   3.240  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.340   6.935   4.686  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.507   8.091   5.236  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.916   8.744   6.192  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.910   5.612   5.319  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.737   4.447   4.844  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.752   3.945   3.539  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.570   3.698   5.623  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.611   2.912   3.567  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.116   2.739   4.801  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.600   6.130   2.868  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.387   7.107   4.937  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.861   5.421   5.088  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -5.009   5.696   6.401  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.763   3.838   6.676  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.867   2.302   2.714  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.774   2.024   5.074  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.343   8.352   4.631  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.484   9.447   5.058  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.132  10.775   4.680  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.186  11.691   5.500  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.120   9.342   4.367  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.160   8.372   5.054  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.588   6.919   4.885  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.219   8.556   4.424  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.037   7.778   3.858  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.350   9.420   6.139  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.259   9.056   3.324  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.655  10.328   4.392  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.092   8.610   6.116  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.677   6.689   3.823  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.156   6.264   5.338  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.545   6.756   5.380  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.544   9.587   4.567  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.932   7.881   4.898  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.167   8.340   3.358  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.629  10.882   3.446  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.264  12.103   2.977  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.639  12.317   3.605  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.191  13.413   3.502  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.330  12.085   1.447  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -2.983  12.351   0.827  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.809  11.642   1.102  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.716  13.304  -0.114  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.862  12.204   0.335  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.375  13.201  -0.406  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.553  10.106   2.805  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.632  12.939   3.274  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.711  11.124   1.104  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.014  12.867   1.116  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.420  14.004  -0.537  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.172  11.894   0.314  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.862  13.772  -1.062  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.202  11.293   4.258  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.442  11.446   5.005  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.163  12.006   6.399  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.983  12.739   6.951  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.147  10.091   5.098  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.335  10.217   5.853  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.754  10.388   4.245  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.093  12.143   4.476  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.396   9.747   4.095  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.486   9.367   5.574  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.098  10.359   6.773  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.002  11.668   6.974  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.590  12.179   8.277  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.996  13.578   8.168  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.904  14.288   9.172  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.583  11.213   8.906  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.266   9.899   9.289  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.246   8.899   9.835  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -3.602   9.391  11.056  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -4.084   9.222  12.291  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.230   8.575  12.498  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -3.416   9.699  13.334  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.373  11.037   6.498  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.464  12.243   8.925  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.779  11.016   8.197  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.165  11.666   9.804  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.024  10.093  10.048  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.757   9.467   8.417  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.752   7.958  10.051  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.487   8.713   9.076  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -2.730   9.891  10.953  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.751   8.202  11.716  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -5.579   8.460  13.438  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -2.545  10.191  13.197  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -3.778   9.576  14.269  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.595  13.977   6.956  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.043  15.300   6.696  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.111  16.375   6.893  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.786  17.533   7.162  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.526  15.314   5.256  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -3.040  16.694   4.801  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.760  17.084   5.533  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.780  16.648   3.299  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.665  13.335   6.180  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.218  15.490   7.383  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.719  14.590   5.148  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.346  15.017   4.601  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.810  17.443   4.985  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.992  16.330   5.354  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.416  18.054   5.176  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.951  17.151   6.605  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -2.434  17.626   2.963  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -2.025  15.893   3.078  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -3.708  16.404   2.782  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.384  15.996   6.762  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.488  16.938   6.807  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.695  17.505   8.211  1.00  0.00           C  
ATOM    229  O   GLN A  13      -8.503  18.414   8.393  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.768  16.246   6.325  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.588  15.588   4.952  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -8.116  16.574   3.887  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -8.402  17.767   3.949  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -7.387  16.084   2.889  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.601  15.021   6.611  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.241  17.758   6.131  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.052  15.483   7.049  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.566  16.988   6.263  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -7.865  14.776   5.040  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.534  15.155   4.628  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -7.155  15.101   2.874  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -7.066  16.701   2.157  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.973  16.977   9.204  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.063  17.442  10.582  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.285  18.757  10.724  1.00  0.00           C  
ATOM    246  O   ASP A  14      -6.371  19.429  11.752  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -6.448  16.370  11.484  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -6.719  16.620  12.966  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -7.655  17.387  13.277  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -5.982  16.036  13.793  1.00  0.00           O  
ATOM    251  H   ASP A  14      -6.329  16.225   9.003  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.107  17.602  10.848  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -6.878  15.405  11.214  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -5.373  16.323  11.312  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.517  19.142   9.704  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.452  18.571   8.873  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -5.002  20.010   9.759  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TRP A   1       3.368   0.380  -0.989  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.565   0.892   0.139  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.520   1.902  -0.334  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.648   2.283   0.447  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.470   1.554   1.181  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.108   2.845   0.765  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.314   2.976   0.175  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.554   4.196   0.835  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.557   4.308  -0.102  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.502   5.106   0.287  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.350   4.739   1.320  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.261   6.482   0.221  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       2.101   6.118   1.254  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       3.054   6.992   0.709  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.876   1.136  -1.425  1.00  0.00           H  
ATOM     16  H2  TRP A   1       2.763  -0.057  -1.670  1.00  0.00           H  
ATOM     17  H3  TRP A   1       4.024  -0.310  -0.652  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.045   0.060   0.615  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.869   1.749   2.070  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.251   0.850   1.469  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.993   2.166  -0.048  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.411   4.628  -0.536  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.612   4.079   1.750  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       5.004   7.144  -0.202  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.168   6.512   1.631  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.854   8.052   0.661  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.584   2.344  -1.597  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.718   3.401  -2.100  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.794   3.198  -2.002  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.551   4.146  -2.194  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.159   3.881  -3.487  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.380   4.773  -3.470  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.610   4.287  -3.935  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.274   6.085  -2.988  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.742   5.115  -3.917  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.403   6.917  -2.967  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.645   6.435  -3.431  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.745   7.236  -3.406  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.258   1.951  -2.239  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.903   4.251  -1.444  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.333   3.014  -4.125  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.341   4.451  -3.929  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.691   3.276  -4.306  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.325   6.455  -2.632  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.692   4.740  -4.270  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.325   7.928  -2.597  1.00  0.00           H  
ATOM     47  HH  TYR A   2       6.517   6.802  -3.778  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.245   1.977  -1.703  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.663   1.706  -1.505  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.145   2.308  -0.182  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.345   2.493   0.016  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.898   0.197  -1.531  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.054  -0.563  -0.537  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.669  -0.715  -0.601  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.531  -1.243   0.548  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.344  -1.481   0.451  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.440  -1.813   1.158  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.595   1.212  -1.593  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.231   2.164  -2.314  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.950   0.003  -1.324  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.671  -0.177  -2.529  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.562  -1.320   0.861  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.661  -1.789   0.700  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.448  -2.385   1.989  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.208   2.612   0.722  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.495   3.248   2.000  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.410   4.767   1.914  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.638   5.450   2.910  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.529   2.729   3.067  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.654   1.214   3.236  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.715   0.714   4.334  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.078   1.269   5.644  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.275   2.023   6.403  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       0.956   2.339   6.005  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.709   2.468   7.578  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.245   2.395   0.510  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.511   2.984   2.295  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.506   2.974   2.780  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.760   3.210   4.016  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.681   0.957   3.498  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.390   0.722   2.300  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.777  -0.373   4.384  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.309   0.985   4.071  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -2.000   1.054   5.994  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.306   2.005   5.119  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       1.543   2.914   6.592  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.636   2.237   7.903  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -0.105   3.035   8.156  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.084   5.310   0.738  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.914   6.745   0.569  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.196   7.495   0.924  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.146   8.606   1.445  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.520   7.014  -0.888  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.304   8.502  -1.167  1.00  0.00           C  
ATOM     95  CD1 LEU A   5       0.006   8.974  -0.547  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.246   8.723  -2.673  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.940   4.717  -0.067  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.117   7.096   1.223  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.604   6.471  -1.119  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.318   6.650  -1.535  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.130   9.088  -0.763  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.825   8.354  -0.911  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.187  10.012  -0.827  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.056   8.901   0.539  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -0.438   8.129  -3.101  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -2.193   8.417  -3.118  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -1.079   9.781  -2.876  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.352   6.880   0.647  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.641   7.487   0.936  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.846   7.656   2.443  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.593   8.539   2.863  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.744   6.610   0.338  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.014   7.160   0.615  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.340   5.968   0.213  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.677   8.473   0.472  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.609   6.529  -0.741  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.686   5.613   0.777  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.087   7.997   0.154  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.193   6.825   3.261  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.318   6.908   4.708  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.488   8.066   5.251  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.900   8.721   6.209  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.875   5.590   5.342  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.694   4.417   4.875  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.709   3.910   3.574  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.515   3.663   5.664  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.564   2.875   3.609  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.057   2.700   4.846  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.592   6.108   2.879  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.365   7.073   4.963  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.828   5.405   5.101  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.961   5.677   6.425  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.703   3.802   6.718  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.824   2.271   2.752  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.713   1.984   5.124  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.324   8.327   4.650  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.460   9.417   5.080  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.089  10.750   4.682  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.130  11.682   5.480  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.089   9.290   4.408  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.156   8.318   5.133  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.589   6.862   4.970  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.238   8.477   4.531  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.024   7.757   3.872  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.340   9.396   6.163  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.211   8.981   3.369  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.622  10.275   4.427  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.122   8.577   6.191  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.636   6.617   3.910  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.141   6.213   5.456  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.563   6.702   5.434  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.570   9.507   4.661  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.937   7.808   5.034  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.208   8.235   3.469  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.585  10.846   3.442  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.200  12.072   2.955  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.574  12.323   3.581  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.097  13.432   3.494  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.265  12.034   1.427  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -2.920  12.304   0.798  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.741  11.614   1.082  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.667  13.243  -0.161  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.804  12.168   0.296  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.328  13.146  -0.458  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.521  10.057   2.815  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.552  12.900   3.245  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.639  11.064   1.100  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -4.956  12.806   1.091  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.378  13.929  -0.595  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.233  11.867   0.276  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.821  13.711  -1.125  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.167  11.306   4.219  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.415  11.483   4.950  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.145  12.073   6.331  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.927  12.881   6.829  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.131  10.139   5.061  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.291  10.265   5.855  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.747  10.388   4.204  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.057  12.171   4.398  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.410   9.786   4.068  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.462   9.408   5.515  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.916  10.835   5.401  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.028  11.674   6.954  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.620  12.188   8.258  1.00  0.00           C  
ATOM    185  C   ARG A  11      -5.020  13.589   8.148  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.906  14.291   9.152  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.628  11.217   8.900  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.325   9.909   9.274  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -4.308   8.915   9.836  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.956   7.649  10.188  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -5.444   7.356  11.399  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.381   8.239  12.393  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -6.000   6.169  11.621  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.436  10.983   6.516  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.500  12.260   8.896  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.815  11.016   8.203  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.216  11.669   9.802  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.092  10.103  10.025  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.803   9.477   8.395  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.542   8.730   9.082  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.828   9.347  10.714  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.030   6.950   9.462  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -4.957   9.142  12.234  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -5.761   8.006  13.298  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.049   5.485  10.880  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.376   5.949  12.534  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.638  13.995   6.932  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.096  15.321   6.671  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.153  16.398   6.908  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.818  17.545   7.203  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.614  15.358   5.218  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -3.130  16.742   4.777  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.831  17.113   5.488  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.904  16.737   3.271  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.723  13.358   6.153  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.249  15.495   7.335  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.808  14.636   5.092  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.450  15.073   4.578  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.890  17.495   4.993  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -2.003  17.173   6.563  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.071  16.359   5.278  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.487  18.083   5.132  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -3.848  16.518   2.772  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -2.556  17.719   2.951  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -2.164  15.981   3.011  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.434  16.033   6.784  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.532  16.980   6.885  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.697  17.516   8.311  1.00  0.00           C  
ATOM    229  O   GLN A  13      -8.475  18.439   8.537  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.829  16.312   6.423  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.726  15.847   4.963  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -9.963  15.074   4.518  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -9.881  14.198   3.663  1.00  0.00           O  
ATOM    234  NE2 GLN A  13     -11.130  15.381   5.084  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.665  15.068   6.593  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.308  17.817   6.224  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.033  15.451   7.060  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.652  17.020   6.517  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.608  16.724   4.328  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -7.854  15.204   4.847  1.00  0.00           H  
ATOM    241 HE21 GLN A  13     -11.178  16.106   5.786  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -11.967  14.886   4.812  1.00  0.00           H  
ATOM    243  N   ASP A  14      -6.971  16.946   9.279  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -7.027  17.385  10.670  1.00  0.00           C  
ATOM    245  C   ASP A  14      -6.262  18.704  10.817  1.00  0.00           C  
ATOM    246  O   ASP A  14      -6.341  19.361  11.853  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -6.373  16.303  11.534  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -6.607  16.516  13.030  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -5.821  15.944  13.819  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -7.562  17.242  13.383  1.00  0.00           O  
ATOM    251  H   ASP A  14      -6.351  16.183   9.051  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -8.069  17.514  10.965  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -6.795  15.336  11.261  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -5.301  16.281  11.332  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -5.510  19.109   9.792  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -5.463  18.552   8.951  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -4.990  19.973   9.863  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TRP A   1       3.508   2.513  -2.114  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.625   2.362  -0.943  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.238   2.933  -1.256  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.422   3.090  -0.354  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.213   3.119   0.253  1.00  0.00           C  
ATOM      6  CG  TRP A   1       2.743   4.534   0.384  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       1.778   4.958   1.227  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.125   5.705  -0.393  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       1.544   6.301   1.040  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       2.319   6.806   0.017  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       4.038   5.934  -1.434  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       2.399   8.060  -0.594  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       4.149   7.198  -2.031  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       3.327   8.257  -1.619  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.133   1.992  -2.894  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.427   2.152  -1.898  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.596   3.486  -2.366  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.555   1.302  -0.699  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.931   2.587   1.161  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.301   3.116   0.185  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       1.262   4.323   1.933  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       0.879   6.826   1.590  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       4.653   5.111  -1.769  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       1.753   8.872  -0.295  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       4.868   7.358  -2.821  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       3.388   9.228  -2.086  1.00  0.00           H  
ATOM     27  N   TYR A   2       0.955   3.249  -2.523  1.00  0.00           N  
ATOM     28  CA  TYR A   2      -0.236   4.000  -2.900  1.00  0.00           C  
ATOM     29  C   TYR A   2      -1.606   3.463  -2.485  1.00  0.00           C  
ATOM     30  O   TYR A   2      -2.597   4.187  -2.563  1.00  0.00           O  
ATOM     31  CB  TYR A   2      -0.189   4.435  -4.367  1.00  0.00           C  
ATOM     32  CG  TYR A   2       0.811   5.537  -4.644  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       1.792   5.366  -5.632  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       0.760   6.725  -3.910  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       2.729   6.385  -5.874  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       1.693   7.747  -4.135  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       2.679   7.582  -5.126  1.00  0.00           C  
ATOM     38  OH  TYR A   2       3.586   8.570  -5.355  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.596   2.980  -3.256  1.00  0.00           H  
ATOM     40  HA  TYR A   2      -0.152   4.926  -2.332  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       0.018   3.568  -4.994  1.00  0.00           H  
ATOM     42  HB3 TYR A   2      -1.173   4.814  -4.645  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       1.837   4.452  -6.205  1.00  0.00           H  
ATOM     44  HD2 TYR A   2      -0.004   6.857  -3.157  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       3.484   6.255  -6.636  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       1.655   8.650  -3.544  1.00  0.00           H  
ATOM     47  HH  TYR A   2       4.210   8.353  -6.052  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.684   2.204  -2.046  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.928   1.648  -1.534  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.217   2.185  -0.132  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.331   2.038   0.367  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.830   0.124  -1.517  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -1.676  -0.390  -0.697  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.325  -0.177  -0.989  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -1.783  -1.163   0.423  1.00  0.00           C  
ATOM     56  CE1 HIS A   3       0.351  -0.818  -0.019  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -0.496  -1.418   0.835  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.861   1.617  -2.051  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.753   1.938  -2.185  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.755  -0.279  -1.105  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.722  -0.236  -2.540  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -2.697  -1.502   0.889  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       1.427  -0.843   0.058  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -0.233  -1.962   1.645  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.215   2.808   0.501  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.336   3.423   1.814  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.180   4.943   1.765  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.255   5.593   2.805  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.328   2.816   2.794  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.583   1.321   2.990  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.615   0.744   4.024  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -0.825   1.346   5.348  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -1.732   0.926   6.233  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -2.527  -0.109   5.968  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -1.848   1.549   7.402  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.315   2.855   0.044  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.339   3.212   2.186  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.317   2.960   2.413  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.431   3.327   3.751  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.611   1.166   3.321  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.433   0.809   2.039  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.766  -0.333   4.085  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.408   0.932   3.699  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -0.240   2.131   5.601  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -2.456  -0.591   5.083  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -3.210  -0.410   6.648  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.245   2.331   7.617  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -2.535   1.236   8.074  1.00  0.00           H  
ATOM     89  N   LEU A   5      -1.962   5.522   0.581  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.852   6.973   0.457  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.145   7.628   0.955  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.114   8.731   1.496  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.530   7.318  -1.003  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.837   8.779  -1.360  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.840   9.312  -2.383  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -3.223   8.888  -1.993  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.881   4.954  -0.251  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.023   7.329   1.069  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.467   7.130  -1.155  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.099   6.670  -1.670  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -1.767   9.404  -0.469  1.00  0.00           H  
ATOM    102 HD11 LEU A   5      -0.941   8.768  -3.322  1.00  0.00           H  
ATOM    103 HD12 LEU A   5      -1.038  10.369  -2.563  1.00  0.00           H  
ATOM    104 HD13 LEU A   5       0.175   9.202  -2.001  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -3.987   8.562  -1.287  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -3.414   9.923  -2.276  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -3.261   8.252  -2.877  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.281   6.950   0.778  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.567   7.474   1.213  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.669   7.495   2.734  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.353   8.347   3.301  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.678   6.614   0.609  1.00  0.00           C  
ATOM    113  OG  SER A   6      -7.940   7.093   1.025  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.259   6.046   0.328  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.674   8.495   0.847  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.610   6.655  -0.478  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.563   5.583   0.939  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.618   6.545   0.621  1.00  0.00           H  
ATOM    119  N   HIS A   7      -4.993   6.567   3.415  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.042   6.478   4.867  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.285   7.634   5.517  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.591   8.018   6.644  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.456   5.139   5.321  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.207   3.956   4.768  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.336   3.642   3.414  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -5.835   2.999   5.512  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.049   2.504   3.376  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -6.365   2.097   4.621  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.425   5.893   2.921  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.084   6.522   5.185  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.417   5.079   5.001  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.488   5.097   6.409  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -5.900   2.963   6.591  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.326   1.986   2.470  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -6.898   1.272   4.856  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.298   8.195   4.808  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.537   9.334   5.300  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.204  10.644   4.887  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.335  11.549   5.706  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.117   9.283   4.726  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.177   8.377   5.525  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.568   6.902   5.443  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.229   8.530   4.950  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.064   7.821   3.900  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.481   9.306   6.389  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.150   8.963   3.684  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.704  10.291   4.752  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.172   8.693   6.567  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.608   6.589   4.401  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.175   6.303   5.970  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.539   6.751   5.916  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.543   9.571   5.023  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.921   7.906   5.515  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.234   8.227   3.902  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.631  10.755   3.626  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.206  11.993   3.118  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.584  12.290   3.701  1.00  0.00           C  
ATOM    158  O   HIS A   9      -5.998  13.445   3.719  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.259  11.948   1.588  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -2.933  12.287   0.956  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.729  11.609   1.166  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.726  13.297   0.059  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.829  12.238   0.396  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.395  13.251  -0.280  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.542   9.975   2.991  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.549  12.813   3.406  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.581  10.962   1.253  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -4.990  12.681   1.249  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.462  13.994  -0.317  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.215  11.965   0.326  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.922  13.872  -0.919  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.303  11.269   4.180  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.594  11.481   4.822  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.413  11.950   6.267  1.00  0.00           C  
ATOM    175  O   SER A  10      -8.353  12.467   6.869  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.419  10.193   4.771  1.00  0.00           C  
ATOM    177  OG  SER A  10      -7.749   9.152   5.449  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.951  10.325   4.111  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.134  12.250   4.270  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -9.385  10.368   5.245  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -8.586   9.900   3.735  1.00  0.00           H  
ATOM    182  HG  SER A  10      -7.152   8.742   4.819  1.00  0.00           H  
ATOM    183  N   ARG A  11      -6.210  11.774   6.827  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.882  12.220   8.180  1.00  0.00           C  
ATOM    185  C   ARG A  11      -5.152  13.562   8.163  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.995  14.187   9.210  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -5.042  11.152   8.887  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.858   9.870   9.077  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -5.004   8.822   9.785  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -5.735   7.557   9.922  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -6.347   7.144  11.037  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -6.345   7.889  12.140  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -6.969   5.969  11.050  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.481  11.314   6.301  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.811  12.357   8.734  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -4.152  10.937   8.296  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.738  11.523   9.865  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -6.742  10.089   9.676  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -6.172   9.488   8.105  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -4.102   8.646   9.197  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -4.716   9.198  10.767  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -5.765   6.956   9.111  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -5.875   8.784  12.140  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -6.815   7.559  12.970  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -6.972   5.395  10.219  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -7.434   5.655  11.889  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.712  14.001   6.979  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.036  15.278   6.804  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.030  16.438   6.893  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.649  17.562   7.212  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.363  15.253   5.426  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.727  16.590   5.041  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.508  16.883   5.911  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.299  16.530   3.574  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.850  13.420   6.164  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.281  15.402   7.580  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.601  14.473   5.409  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.121  15.011   4.680  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.452  17.396   5.146  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -0.780  16.078   5.812  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.061  17.826   5.595  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -1.812  16.963   6.954  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -3.178  16.353   2.956  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.853  17.482   3.287  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -1.578  15.725   3.433  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.304  16.162   6.605  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.331  17.188   6.527  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.593  17.816   7.894  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.228  17.254   8.926  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.618  16.579   5.964  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.370  15.824   4.653  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -7.703  16.693   3.591  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -7.919  17.900   3.525  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -6.884  16.074   2.746  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.571  15.206   6.413  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.973  17.960   5.846  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -9.034  15.884   6.694  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.345  17.373   5.792  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -7.733  14.963   4.855  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.322  15.458   4.268  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -6.713  15.084   2.840  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -6.427  16.603   2.018  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.229  18.992   7.899  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.562  19.710   9.122  1.00  0.00           C  
ATOM    245  C   ASP A  14      -9.682  19.081   9.955  1.00  0.00           C  
ATOM    246  O   ASP A  14     -10.014  19.577  11.031  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.835  21.188   8.824  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -7.570  21.961   8.454  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -6.474  21.359   8.484  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -7.710  23.165   8.139  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.498  19.412   7.021  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.678  19.674   9.758  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -9.554  21.260   8.008  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.268  21.649   9.712  1.00  0.00           H  
HETATM  255  N   NH2 A  15     -10.277  17.989   9.475  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -9.984  17.611   8.586  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15     -11.016  17.546  10.002  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TRP A   1       2.927   0.503  -1.805  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.186   0.943  -0.607  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.172   2.036  -0.950  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.341   2.372  -0.107  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.148   1.467   0.467  1.00  0.00           C  
ATOM      6  CG  TRP A   1       3.824   2.770   0.165  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.013   2.924  -0.457  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.328   4.124   0.406  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.297   4.269  -0.592  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.285   5.057  -0.074  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.162   4.650   0.996  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.101   6.440   0.024  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.964   6.036   1.094  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.928   6.931   0.613  1.00  0.00           C  
ATOM     15  H1  TRP A   1       3.565  -0.239  -1.553  1.00  0.00           H  
ATOM     16  H2  TRP A   1       3.455   1.276  -2.186  1.00  0.00           H  
ATOM     17  H3  TRP A   1       2.281   0.157  -2.499  1.00  0.00           H  
ATOM     18  HA  TRP A   1       1.641   0.094  -0.195  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.587   1.593   1.393  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       3.911   0.711   0.654  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.650   2.122  -0.797  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.144   4.613  -1.020  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.412   3.971   1.372  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.850   7.120  -0.355  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.058   6.415   1.546  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.765   7.995   0.695  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.224   2.598  -2.166  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.392   3.737  -2.534  1.00  0.00           C  
ATOM     29  C   TYR A   2      -1.124   3.593  -2.414  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.846   4.586  -2.495  1.00  0.00           O  
ATOM     31  CB  TYR A   2       0.826   4.337  -3.872  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.088   5.166  -3.789  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       2.055   6.425  -3.173  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       3.287   4.683  -4.333  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       3.218   7.204  -3.094  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       4.456   5.455  -4.258  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.426   6.721  -3.641  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.559   7.472  -3.570  1.00  0.00           O  
ATOM     39  H   TYR A   2       1.862   2.243  -2.863  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.631   4.501  -1.793  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       0.959   3.539  -4.602  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.030   4.988  -4.234  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       1.132   6.797  -2.753  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       3.312   3.716  -4.813  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       3.191   8.173  -2.617  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       5.381   5.088  -4.676  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.413   8.320  -3.144  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.622   2.367  -2.224  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -3.043   2.142  -2.012  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.467   2.622  -0.626  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.653   2.844  -0.384  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -3.350   0.652  -2.189  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.528  -0.245  -1.302  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -1.153  -0.464  -1.419  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -3.015  -1.003  -0.275  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.847  -1.345  -0.456  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.941  -1.688   0.247  1.00  0.00           N  
ATOM     58  H   HIS A   3      -1.003   1.568  -2.214  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.614   2.699  -2.754  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -4.406   0.490  -1.974  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -3.156   0.380  -3.227  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -4.043  -1.047   0.054  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.146  -1.728  -0.271  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.966  -2.338   1.019  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.499   2.789   0.283  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.736   3.308   1.625  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.545   4.822   1.692  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.653   5.397   2.770  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.812   2.622   2.631  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -2.099   1.120   2.699  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -1.184   0.447   3.727  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.408   0.979   5.078  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -2.362   0.550   5.911  1.00  0.00           C  
ATOM     74  NH1 ARG A   4      -3.199  -0.422   5.553  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -2.481   1.094   7.118  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.550   2.548   0.035  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.768   3.093   1.900  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.772   2.783   2.346  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.978   3.066   3.613  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -3.140   0.957   2.979  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.919   0.673   1.722  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -1.368  -0.627   3.725  1.00  0.00           H  
ATOM     83  HD3 ARG A   4      -0.145   0.617   3.446  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -0.794   1.716   5.396  1.00  0.00           H  
ATOM     85 HH11 ARG A   4      -3.113  -0.846   4.641  1.00  0.00           H  
ATOM     86 HH12 ARG A   4      -3.916  -0.735   6.193  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.854   1.832   7.404  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -3.199   0.765   7.748  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.261   5.476   0.564  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -2.009   6.910   0.551  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.211   7.679   1.101  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.047   8.709   1.752  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.704   7.330  -0.889  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.402   8.826  -1.005  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.021   9.136  -0.430  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.421   9.224  -2.477  1.00  0.00           C  
ATOM     97  H   LEU A   5      -2.206   4.973  -0.310  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.144   7.130   1.176  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.852   6.764  -1.265  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.570   7.098  -1.508  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.159   9.409  -0.481  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.731   8.518  -0.921  1.00  0.00           H  
ATOM    103 HD12 LEU A   5       0.220  10.185  -0.600  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.017   8.935   0.642  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.408   9.026  -2.894  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.203  10.288  -2.565  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.669   8.657  -3.025  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.422   7.178   0.841  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.642   7.809   1.324  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.728   7.743   2.849  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.341   8.610   3.466  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.841   7.113   0.684  1.00  0.00           C  
ATOM    113  OG  SER A   6      -8.043   7.672   1.169  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.503   6.337   0.289  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.640   8.855   1.020  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -6.796   7.228  -0.400  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.818   6.053   0.931  1.00  0.00           H  
ATOM    118  HG  SER A   6      -8.100   8.585   0.878  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.116   6.726   3.465  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.147   6.566   4.911  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.197   7.545   5.595  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.384   7.867   6.766  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.771   5.129   5.275  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.716   4.114   4.689  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.877   3.852   3.325  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.525   3.277   5.405  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.796   2.881   3.254  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.201   2.512   4.483  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.619   6.032   2.925  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.161   6.760   5.258  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.760   4.925   4.920  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -4.780   5.026   6.360  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.618   3.229   6.479  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -7.165   2.452   2.334  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.888   1.802   4.693  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.177   8.025   4.874  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.244   9.004   5.407  1.00  0.00           C  
ATOM    138  C   LEU A   8      -2.769  10.416   5.170  1.00  0.00           C  
ATOM    139  O   LEU A   8      -2.689  11.260   6.059  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -0.886   8.855   4.713  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.015   7.748   5.320  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.540   6.352   4.999  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.391   7.889   4.745  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.046   7.704   3.926  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.116   8.853   6.479  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.030   8.664   3.649  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.354   9.800   4.825  1.00  0.00           H  
ATOM    148  HG  LEU A   8       0.032   7.879   6.401  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -1.529   6.208   5.434  1.00  0.00           H  
ATOM    150 HD12 LEU A   8      -0.596   6.233   3.916  1.00  0.00           H  
ATOM    151 HD13 LEU A   8       0.135   5.601   5.410  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.780   8.883   4.970  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       2.049   7.133   5.172  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.353   7.761   3.663  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.310  10.688   3.979  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -3.801  12.020   3.665  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.121  12.339   4.361  1.00  0.00           C  
ATOM    158  O   HIS A   9      -5.380  13.499   4.666  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -3.912  12.171   2.147  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -2.576  12.438   1.504  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.445  11.625   1.618  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.286  13.497   0.692  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.497  12.230   0.885  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -0.971  13.353   0.317  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.368   9.973   3.268  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.069  12.745   4.017  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.358  11.275   1.715  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -4.563  13.018   1.930  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -2.954  14.295   0.405  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.511  11.858   0.767  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.449  13.977  -0.282  1.00  0.00           H  
ATOM    172  N   SER A  10      -5.967  11.339   4.628  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.210  11.547   5.363  1.00  0.00           C  
ATOM    174  C   SER A  10      -6.932  11.994   6.800  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.800  12.578   7.444  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.026  10.253   5.347  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.204  10.395   6.109  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.752  10.405   4.307  1.00  0.00           H  
ATOM    179  HA  SER A  10      -7.784  12.328   4.866  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.291  10.009   4.318  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.429   9.442   5.762  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.760  11.048   5.678  1.00  0.00           H  
ATOM    183  N   ARG A  11      -5.722  11.724   7.304  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.291  12.134   8.636  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.793  13.582   8.651  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.198  14.022   9.634  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.230  11.160   9.155  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -4.852   9.791   9.428  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -3.770   8.816   9.894  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -4.331   7.482  10.144  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -4.552   6.961  11.355  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -4.286   7.657  12.458  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -5.041   5.732  11.467  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.060  11.215   6.734  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.155  12.090   9.299  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.438  11.053   8.413  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -3.809  11.544  10.085  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.610   9.887  10.205  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -5.313   9.408   8.518  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -3.005   8.740   9.120  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -3.304   9.204  10.799  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -4.551   6.916   9.336  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -3.909   8.591  12.389  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -4.457   7.246  13.366  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -5.243   5.199  10.635  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -5.212   5.335  12.381  1.00  0.00           H  
ATOM    207  N   LEU A  12      -5.036  14.325   7.567  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.621  15.714   7.434  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.653  16.521   6.640  1.00  0.00           C  
ATOM    210  O   LEU A  12      -5.865  17.704   6.907  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.269  15.728   6.711  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -2.787  17.145   6.379  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -2.378  17.881   7.654  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -1.585  17.055   5.446  1.00  0.00           C  
ATOM    215  H   LEU A  12      -5.534  13.900   6.799  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -4.511  16.159   8.423  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.522  15.224   7.323  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -3.379  15.182   5.774  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.578  17.698   5.869  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -1.601  17.314   8.165  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -2.000  18.870   7.395  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -3.243  17.989   8.309  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -1.891  16.567   4.521  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -1.225  18.059   5.218  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -0.790  16.481   5.922  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.291  15.865   5.670  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.280  16.457   4.792  1.00  0.00           C  
ATOM    228  C   GLN A  13      -8.513  16.909   5.582  1.00  0.00           C  
ATOM    229  O   GLN A  13      -8.807  16.364   6.645  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -7.631  15.415   3.723  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.719  15.867   2.754  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -8.302  17.114   1.975  1.00  0.00           C  
ATOM    233  OE1 GLN A  13      -7.144  17.259   1.586  1.00  0.00           O  
ATOM    234  NE2 GLN A  13      -9.238  18.025   1.739  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.071  14.892   5.511  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -6.832  17.322   4.303  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -6.730  15.175   3.158  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -7.980  14.514   4.227  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.905  15.058   2.049  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -9.639  16.064   3.303  1.00  0.00           H  
ATOM    241 HE21 GLN A  13     -10.177  17.889   2.088  1.00  0.00           H  
ATOM    242 HE22 GLN A  13      -9.006  18.858   1.217  1.00  0.00           H  
ATOM    243  N   ASP A  14      -9.235  17.902   5.062  1.00  0.00           N  
ATOM    244  CA  ASP A  14     -10.430  18.448   5.700  1.00  0.00           C  
ATOM    245  C   ASP A  14     -10.232  19.044   7.097  1.00  0.00           C  
ATOM    246  O   ASP A  14     -11.199  19.317   7.810  1.00  0.00           O  
ATOM    247  CB  ASP A  14     -11.624  17.495   5.591  1.00  0.00           C  
ATOM    248  CG  ASP A  14     -12.184  17.393   4.170  1.00  0.00           C  
ATOM    249  OD1 ASP A  14     -11.599  18.004   3.249  1.00  0.00           O  
ATOM    250  OD2 ASP A  14     -13.209  16.695   4.013  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.957  18.314   4.183  1.00  0.00           H  
ATOM    252  HA  ASP A  14     -10.700  19.313   5.095  1.00  0.00           H  
ATOM    253  HB2 ASP A  14     -11.330  16.505   5.938  1.00  0.00           H  
ATOM    254  HB3 ASP A  14     -12.424  17.858   6.237  1.00  0.00           H  
HETATM  255  N   NH2 A  15      -8.982  19.251   7.510  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15      -8.204  19.019   6.910  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15      -8.811  19.641   8.425  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TRP A   1       3.408   0.440  -0.898  1.00  0.00           N  
ATOM      2  CA  TRP A   1       2.613   0.982   0.218  1.00  0.00           C  
ATOM      3  C   TRP A   1       1.547   1.953  -0.284  1.00  0.00           C  
ATOM      4  O   TRP A   1       0.673   2.346   0.488  1.00  0.00           O  
ATOM      5  CB  TRP A   1       3.521   1.689   1.228  1.00  0.00           C  
ATOM      6  CG  TRP A   1       4.089   3.003   0.785  1.00  0.00           C  
ATOM      7  CD1 TRP A   1       5.266   3.187   0.151  1.00  0.00           C  
ATOM      8  CD2 TRP A   1       3.477   4.328   0.873  1.00  0.00           C  
ATOM      9  NE1 TRP A   1       5.435   4.525  -0.136  1.00  0.00           N  
ATOM     10  CE2 TRP A   1       4.356   5.278   0.283  1.00  0.00           C  
ATOM     11  CE3 TRP A   1       2.269   4.820   1.400  1.00  0.00           C  
ATOM     12  CZ2 TRP A   1       4.049   6.643   0.217  1.00  0.00           C  
ATOM     13  CZ3 TRP A   1       1.952   6.184   1.338  1.00  0.00           C  
ATOM     14  CH2 TRP A   1       2.834   7.097   0.745  1.00  0.00           C  
ATOM     15  H1  TRP A   1       2.801  -0.025  -1.558  1.00  0.00           H  
ATOM     16  H2  TRP A   1       4.085  -0.224  -0.548  1.00  0.00           H  
ATOM     17  H3  TRP A   1       3.901   1.188  -1.364  1.00  0.00           H  
ATOM     18  HA  TRP A   1       2.112   0.158   0.728  1.00  0.00           H  
ATOM     19  HB2 TRP A   1       2.937   1.871   2.131  1.00  0.00           H  
ATOM     20  HB3 TRP A   1       4.339   1.019   1.495  1.00  0.00           H  
ATOM     21  HD1 TRP A   1       5.969   2.404  -0.090  1.00  0.00           H  
ATOM     22  HE1 TRP A   1       6.255   4.889  -0.599  1.00  0.00           H  
ATOM     23  HE3 TRP A   1       1.579   4.132   1.866  1.00  0.00           H  
ATOM     24  HZ2 TRP A   1       4.742   7.340  -0.233  1.00  0.00           H  
ATOM     25  HZ3 TRP A   1       1.018   6.535   1.752  1.00  0.00           H  
ATOM     26  HH2 TRP A   1       2.579   8.147   0.698  1.00  0.00           H  
ATOM     27  N   TYR A   2       1.600   2.356  -1.561  1.00  0.00           N  
ATOM     28  CA  TYR A   2       0.718   3.387  -2.095  1.00  0.00           C  
ATOM     29  C   TYR A   2      -0.792   3.156  -2.002  1.00  0.00           C  
ATOM     30  O   TYR A   2      -1.566   4.086  -2.222  1.00  0.00           O  
ATOM     31  CB  TYR A   2       1.168   3.854  -3.479  1.00  0.00           C  
ATOM     32  CG  TYR A   2       2.356   4.787  -3.458  1.00  0.00           C  
ATOM     33  CD1 TYR A   2       3.615   4.335  -3.883  1.00  0.00           C  
ATOM     34  CD2 TYR A   2       2.197   6.107  -3.016  1.00  0.00           C  
ATOM     35  CE1 TYR A   2       4.718   5.203  -3.864  1.00  0.00           C  
ATOM     36  CE2 TYR A   2       3.289   6.984  -2.994  1.00  0.00           C  
ATOM     37  CZ  TYR A   2       4.556   6.533  -3.416  1.00  0.00           C  
ATOM     38  OH  TYR A   2       5.621   7.380  -3.398  1.00  0.00           O  
ATOM     39  H   TYR A   2       2.280   1.952  -2.189  1.00  0.00           H  
ATOM     40  HA  TYR A   2       0.881   4.246  -1.445  1.00  0.00           H  
ATOM     41  HB2 TYR A   2       1.394   2.987  -4.100  1.00  0.00           H  
ATOM     42  HB3 TYR A   2       0.340   4.391  -3.943  1.00  0.00           H  
ATOM     43  HD1 TYR A   2       3.735   3.319  -4.229  1.00  0.00           H  
ATOM     44  HD2 TYR A   2       1.225   6.452  -2.693  1.00  0.00           H  
ATOM     45  HE1 TYR A   2       5.687   4.857  -4.189  1.00  0.00           H  
ATOM     46  HE2 TYR A   2       3.158   7.998  -2.646  1.00  0.00           H  
ATOM     47  HH  TYR A   2       5.392   8.260  -3.092  1.00  0.00           H  
ATOM     48  N   HIS A   3      -1.225   1.938  -1.679  1.00  0.00           N  
ATOM     49  CA  HIS A   3      -2.639   1.642  -1.483  1.00  0.00           C  
ATOM     50  C   HIS A   3      -3.135   2.249  -0.171  1.00  0.00           C  
ATOM     51  O   HIS A   3      -4.342   2.391   0.026  1.00  0.00           O  
ATOM     52  CB  HIS A   3      -2.857   0.127  -1.493  1.00  0.00           C  
ATOM     53  CG  HIS A   3      -2.011  -0.615  -0.495  1.00  0.00           C  
ATOM     54  ND1 HIS A   3      -0.624  -0.759  -0.557  1.00  0.00           N  
ATOM     55  CD2 HIS A   3      -2.487  -1.281   0.597  1.00  0.00           C  
ATOM     56  CE1 HIS A   3      -0.299  -1.506   0.510  1.00  0.00           C  
ATOM     57  NE2 HIS A   3      -1.393  -1.834   1.219  1.00  0.00           N  
ATOM     58  H   HIS A   3      -0.566   1.183  -1.550  1.00  0.00           H  
ATOM     59  HA  HIS A   3      -3.207   2.085  -2.300  1.00  0.00           H  
ATOM     60  HB2 HIS A   3      -3.908  -0.073  -1.286  1.00  0.00           H  
ATOM     61  HB3 HIS A   3      -2.627  -0.248  -2.491  1.00  0.00           H  
ATOM     62  HD2 HIS A   3      -3.518  -1.354   0.910  1.00  0.00           H  
ATOM     63  HE1 HIS A   3       0.707  -1.805   0.763  1.00  0.00           H  
ATOM     64  HE2 HIS A   3      -1.404  -2.391   2.060  1.00  0.00           H  
ATOM     65  N   ARG A   4      -2.207   2.605   0.725  1.00  0.00           N  
ATOM     66  CA  ARG A   4      -2.513   3.254   1.994  1.00  0.00           C  
ATOM     67  C   ARG A   4      -2.408   4.774   1.894  1.00  0.00           C  
ATOM     68  O   ARG A   4      -2.621   5.470   2.886  1.00  0.00           O  
ATOM     69  CB  ARG A   4      -1.579   2.730   3.087  1.00  0.00           C  
ATOM     70  CG  ARG A   4      -1.732   1.219   3.261  1.00  0.00           C  
ATOM     71  CD  ARG A   4      -0.815   0.712   4.377  1.00  0.00           C  
ATOM     72  NE  ARG A   4      -1.198   1.269   5.682  1.00  0.00           N  
ATOM     73  CZ  ARG A   4      -0.406   2.008   6.459  1.00  0.00           C  
ATOM     74  NH1 ARG A   4       0.836   2.310   6.087  1.00  0.00           N  
ATOM     75  NH2 ARG A   4      -0.857   2.454   7.625  1.00  0.00           N  
ATOM     76  H   ARG A   4      -1.236   2.422   0.521  1.00  0.00           H  
ATOM     77  HA  ARG A   4      -3.540   3.007   2.266  1.00  0.00           H  
ATOM     78  HB2 ARG A   4      -0.549   2.960   2.816  1.00  0.00           H  
ATOM     79  HB3 ARG A   4      -1.822   3.230   4.025  1.00  0.00           H  
ATOM     80  HG2 ARG A   4      -2.768   0.985   3.506  1.00  0.00           H  
ATOM     81  HG3 ARG A   4      -1.461   0.721   2.330  1.00  0.00           H  
ATOM     82  HD2 ARG A   4      -0.886  -0.374   4.420  1.00  0.00           H  
ATOM     83  HD3 ARG A   4       0.215   0.975   4.135  1.00  0.00           H  
ATOM     84  HE  ARG A   4      -2.134   1.075   6.010  1.00  0.00           H  
ATOM     85 HH11 ARG A   4       1.197   1.965   5.209  1.00  0.00           H  
ATOM     86 HH12 ARG A   4       1.416   2.880   6.685  1.00  0.00           H  
ATOM     87 HH21 ARG A   4      -1.798   2.235   7.920  1.00  0.00           H  
ATOM     88 HH22 ARG A   4      -0.259   3.012   8.217  1.00  0.00           H  
ATOM     89  N   LEU A   5      -2.078   5.303   0.711  1.00  0.00           N  
ATOM     90  CA  LEU A   5      -1.899   6.736   0.525  1.00  0.00           C  
ATOM     91  C   LEU A   5      -3.162   7.506   0.911  1.00  0.00           C  
ATOM     92  O   LEU A   5      -3.075   8.598   1.470  1.00  0.00           O  
ATOM     93  CB  LEU A   5      -1.556   6.988  -0.946  1.00  0.00           C  
ATOM     94  CG  LEU A   5      -1.472   8.480  -1.266  1.00  0.00           C  
ATOM     95  CD1 LEU A   5      -0.227   9.084  -0.622  1.00  0.00           C  
ATOM     96  CD2 LEU A   5      -1.387   8.676  -2.773  1.00  0.00           C  
ATOM     97  H   LEU A   5      -1.940   4.696  -0.084  1.00  0.00           H  
ATOM     98  HA  LEU A   5      -1.079   7.089   1.150  1.00  0.00           H  
ATOM     99  HB2 LEU A   5      -0.613   6.500  -1.189  1.00  0.00           H  
ATOM    100  HB3 LEU A   5      -2.344   6.549  -1.560  1.00  0.00           H  
ATOM    101  HG  LEU A   5      -2.364   8.993  -0.907  1.00  0.00           H  
ATOM    102 HD11 LEU A   5       0.655   8.532  -0.946  1.00  0.00           H  
ATOM    103 HD12 LEU A   5      -0.135  10.126  -0.933  1.00  0.00           H  
ATOM    104 HD13 LEU A   5      -0.317   9.036   0.464  1.00  0.00           H  
ATOM    105 HD21 LEU A   5      -2.280   8.260  -3.241  1.00  0.00           H  
ATOM    106 HD22 LEU A   5      -1.335   9.741  -2.994  1.00  0.00           H  
ATOM    107 HD23 LEU A   5      -0.501   8.172  -3.157  1.00  0.00           H  
ATOM    108  N   SER A   6      -4.331   6.937   0.621  1.00  0.00           N  
ATOM    109  CA  SER A   6      -5.593   7.603   0.892  1.00  0.00           C  
ATOM    110  C   SER A   6      -5.858   7.696   2.392  1.00  0.00           C  
ATOM    111  O   SER A   6      -6.669   8.516   2.819  1.00  0.00           O  
ATOM    112  CB  SER A   6      -6.717   6.845   0.184  1.00  0.00           C  
ATOM    113  OG  SER A   6      -6.842   5.539   0.706  1.00  0.00           O  
ATOM    114  H   SER A   6      -4.360   6.024   0.190  1.00  0.00           H  
ATOM    115  HA  SER A   6      -5.553   8.614   0.489  1.00  0.00           H  
ATOM    116  HB2 SER A   6      -7.651   7.389   0.324  1.00  0.00           H  
ATOM    117  HB3 SER A   6      -6.496   6.785  -0.882  1.00  0.00           H  
ATOM    118  HG  SER A   6      -7.116   5.595   1.625  1.00  0.00           H  
ATOM    119  N   HIS A   7      -5.186   6.871   3.202  1.00  0.00           N  
ATOM    120  CA  HIS A   7      -5.345   6.909   4.649  1.00  0.00           C  
ATOM    121  C   HIS A   7      -4.508   8.036   5.240  1.00  0.00           C  
ATOM    122  O   HIS A   7      -4.908   8.644   6.229  1.00  0.00           O  
ATOM    123  CB  HIS A   7      -4.940   5.563   5.252  1.00  0.00           C  
ATOM    124  CG  HIS A   7      -5.747   4.416   4.707  1.00  0.00           C  
ATOM    125  ND1 HIS A   7      -5.741   3.975   3.379  1.00  0.00           N  
ATOM    126  CD2 HIS A   7      -6.581   3.622   5.442  1.00  0.00           C  
ATOM    127  CE1 HIS A   7      -6.588   2.938   3.346  1.00  0.00           C  
ATOM    128  NE2 HIS A   7      -7.104   2.701   4.566  1.00  0.00           N  
ATOM    129  H   HIS A   7      -4.542   6.198   2.812  1.00  0.00           H  
ATOM    130  HA  HIS A   7      -6.394   7.083   4.887  1.00  0.00           H  
ATOM    131  HB2 HIS A   7      -3.885   5.377   5.050  1.00  0.00           H  
ATOM    132  HB3 HIS A   7      -5.073   5.604   6.333  1.00  0.00           H  
ATOM    133  HD2 HIS A   7      -6.789   3.708   6.499  1.00  0.00           H  
ATOM    134  HE1 HIS A   7      -6.819   2.369   2.457  1.00  0.00           H  
ATOM    135  HE2 HIS A   7      -7.761   1.970   4.799  1.00  0.00           H  
ATOM    136  N   LEU A   8      -3.352   8.323   4.632  1.00  0.00           N  
ATOM    137  CA  LEU A   8      -2.494   9.409   5.084  1.00  0.00           C  
ATOM    138  C   LEU A   8      -3.135  10.741   4.711  1.00  0.00           C  
ATOM    139  O   LEU A   8      -3.192  11.651   5.540  1.00  0.00           O  
ATOM    140  CB  LEU A   8      -1.118   9.309   4.418  1.00  0.00           C  
ATOM    141  CG  LEU A   8      -0.171   8.340   5.131  1.00  0.00           C  
ATOM    142  CD1 LEU A   8      -0.584   6.880   4.945  1.00  0.00           C  
ATOM    143  CD2 LEU A   8       1.221   8.541   4.543  1.00  0.00           C  
ATOM    144  H   LEU A   8      -3.049   7.780   3.837  1.00  0.00           H  
ATOM    145  HA  LEU A   8      -2.381   9.372   6.167  1.00  0.00           H  
ATOM    146  HB2 LEU A   8      -1.234   9.018   3.374  1.00  0.00           H  
ATOM    147  HB3 LEU A   8      -0.661  10.298   4.454  1.00  0.00           H  
ATOM    148  HG  LEU A   8      -0.138   8.575   6.195  1.00  0.00           H  
ATOM    149 HD11 LEU A   8      -0.627   6.650   3.880  1.00  0.00           H  
ATOM    150 HD12 LEU A   8       0.151   6.240   5.432  1.00  0.00           H  
ATOM    151 HD13 LEU A   8      -1.557   6.705   5.407  1.00  0.00           H  
ATOM    152 HD21 LEU A   8       1.526   9.577   4.687  1.00  0.00           H  
ATOM    153 HD22 LEU A   8       1.927   7.881   5.048  1.00  0.00           H  
ATOM    154 HD23 LEU A   8       1.201   8.319   3.476  1.00  0.00           H  
ATOM    155  N   HIS A   9      -3.618  10.872   3.471  1.00  0.00           N  
ATOM    156  CA  HIS A   9      -4.251  12.108   3.030  1.00  0.00           C  
ATOM    157  C   HIS A   9      -5.619  12.324   3.680  1.00  0.00           C  
ATOM    158  O   HIS A   9      -6.143  13.438   3.641  1.00  0.00           O  
ATOM    159  CB  HIS A   9      -4.345  12.122   1.502  1.00  0.00           C  
ATOM    160  CG  HIS A   9      -3.011  12.411   0.869  1.00  0.00           C  
ATOM    161  ND1 HIS A   9      -1.846  11.664   1.060  1.00  0.00           N  
ATOM    162  CD2 HIS A   9      -2.751  13.429  -0.001  1.00  0.00           C  
ATOM    163  CE1 HIS A   9      -0.908  12.268   0.314  1.00  0.00           C  
ATOM    164  NE2 HIS A   9      -1.419  13.329  -0.335  1.00  0.00           N  
ATOM    165  H   HIS A   9      -3.538  10.115   2.807  1.00  0.00           H  
ATOM    166  HA  HIS A   9      -3.609  12.936   3.329  1.00  0.00           H  
ATOM    167  HB2 HIS A   9      -4.722  11.159   1.156  1.00  0.00           H  
ATOM    168  HB3 HIS A   9      -5.040  12.906   1.205  1.00  0.00           H  
ATOM    169  HD2 HIS A   9      -3.449  14.173  -0.355  1.00  0.00           H  
ATOM    170  HE1 HIS A   9       0.120  11.944   0.247  1.00  0.00           H  
ATOM    171  HE2 HIS A   9      -0.915  13.941  -0.960  1.00  0.00           H  
ATOM    172  N   SER A  10      -6.202  11.285   4.280  1.00  0.00           N  
ATOM    173  CA  SER A  10      -7.442  11.426   5.032  1.00  0.00           C  
ATOM    174  C   SER A  10      -7.160  12.007   6.415  1.00  0.00           C  
ATOM    175  O   SER A  10      -7.987  12.740   6.957  1.00  0.00           O  
ATOM    176  CB  SER A  10      -8.123  10.065   5.144  1.00  0.00           C  
ATOM    177  OG  SER A  10      -9.303  10.167   5.914  1.00  0.00           O  
ATOM    178  H   SER A  10      -5.782  10.368   4.223  1.00  0.00           H  
ATOM    179  HA  SER A  10      -8.103  12.108   4.497  1.00  0.00           H  
ATOM    180  HB2 SER A  10      -8.371   9.701   4.147  1.00  0.00           H  
ATOM    181  HB3 SER A  10      -7.448   9.356   5.624  1.00  0.00           H  
ATOM    182  HG  SER A  10      -9.057  10.335   6.827  1.00  0.00           H  
ATOM    183  N   ARG A  11      -5.995  11.684   6.987  1.00  0.00           N  
ATOM    184  CA  ARG A  11      -5.569  12.198   8.287  1.00  0.00           C  
ATOM    185  C   ARG A  11      -4.939  13.584   8.162  1.00  0.00           C  
ATOM    186  O   ARG A  11      -4.741  14.259   9.171  1.00  0.00           O  
ATOM    187  CB  ARG A  11      -4.593  11.207   8.930  1.00  0.00           C  
ATOM    188  CG  ARG A  11      -5.258   9.879   9.296  1.00  0.00           C  
ATOM    189  CD  ARG A  11      -6.316  10.069  10.384  1.00  0.00           C  
ATOM    190  NE  ARG A  11      -6.900   8.780  10.778  1.00  0.00           N  
ATOM    191  CZ  ARG A  11      -6.464   8.026  11.792  1.00  0.00           C  
ATOM    192  NH1 ARG A  11      -5.430   8.411  12.534  1.00  0.00           N  
ATOM    193  NH2 ARG A  11      -7.069   6.874  12.070  1.00  0.00           N  
ATOM    194  H   ARG A  11      -5.367  11.058   6.503  1.00  0.00           H  
ATOM    195  HA  ARG A  11      -6.443  12.298   8.931  1.00  0.00           H  
ATOM    196  HB2 ARG A  11      -3.775  11.009   8.236  1.00  0.00           H  
ATOM    197  HB3 ARG A  11      -4.178  11.652   9.834  1.00  0.00           H  
ATOM    198  HG2 ARG A  11      -5.728   9.446   8.413  1.00  0.00           H  
ATOM    199  HG3 ARG A  11      -4.494   9.196   9.665  1.00  0.00           H  
ATOM    200  HD2 ARG A  11      -5.856  10.547  11.249  1.00  0.00           H  
ATOM    201  HD3 ARG A  11      -7.110  10.715  10.012  1.00  0.00           H  
ATOM    202  HE  ARG A  11      -7.690   8.451  10.243  1.00  0.00           H  
ATOM    203 HH11 ARG A  11      -4.960   9.284  12.339  1.00  0.00           H  
ATOM    204 HH12 ARG A  11      -5.117   7.829  13.296  1.00  0.00           H  
ATOM    205 HH21 ARG A  11      -7.858   6.573  11.516  1.00  0.00           H  
ATOM    206 HH22 ARG A  11      -6.737   6.303  12.835  1.00  0.00           H  
ATOM    207  N   LEU A  12      -4.624  14.011   6.936  1.00  0.00           N  
ATOM    208  CA  LEU A  12      -4.081  15.335   6.676  1.00  0.00           C  
ATOM    209  C   LEU A  12      -5.156  16.405   6.882  1.00  0.00           C  
ATOM    210  O   LEU A  12      -4.841  17.562   7.165  1.00  0.00           O  
ATOM    211  CB  LEU A  12      -3.580  15.362   5.228  1.00  0.00           C  
ATOM    212  CG  LEU A  12      -3.112  16.749   4.767  1.00  0.00           C  
ATOM    213  CD1 LEU A  12      -1.824  17.151   5.484  1.00  0.00           C  
ATOM    214  CD2 LEU A  12      -2.873  16.716   3.263  1.00  0.00           C  
ATOM    215  H   LEU A  12      -4.771  13.396   6.147  1.00  0.00           H  
ATOM    216  HA  LEU A  12      -3.249  15.528   7.352  1.00  0.00           H  
ATOM    217  HB2 LEU A  12      -2.758  14.655   5.116  1.00  0.00           H  
ATOM    218  HB3 LEU A  12      -4.398  15.046   4.580  1.00  0.00           H  
ATOM    219  HG  LEU A  12      -3.886  17.489   4.966  1.00  0.00           H  
ATOM    220 HD11 LEU A  12      -1.049  16.409   5.289  1.00  0.00           H  
ATOM    221 HD12 LEU A  12      -1.496  18.127   5.128  1.00  0.00           H  
ATOM    222 HD13 LEU A  12      -2.011  17.211   6.557  1.00  0.00           H  
ATOM    223 HD21 LEU A  12      -3.807  16.461   2.760  1.00  0.00           H  
ATOM    224 HD22 LEU A  12      -2.542  17.698   2.926  1.00  0.00           H  
ATOM    225 HD23 LEU A  12      -2.111  15.974   3.028  1.00  0.00           H  
ATOM    226  N   GLN A  13      -6.426  16.020   6.741  1.00  0.00           N  
ATOM    227  CA  GLN A  13      -7.549  16.943   6.815  1.00  0.00           C  
ATOM    228  C   GLN A  13      -7.677  17.546   8.216  1.00  0.00           C  
ATOM    229  O   GLN A  13      -7.182  16.980   9.190  1.00  0.00           O  
ATOM    230  CB  GLN A  13      -8.836  16.215   6.423  1.00  0.00           C  
ATOM    231  CG  GLN A  13      -8.762  15.703   4.982  1.00  0.00           C  
ATOM    232  CD  GLN A  13      -9.995  14.888   4.608  1.00  0.00           C  
ATOM    233  OE1 GLN A  13     -10.628  15.137   3.585  1.00  0.00           O  
ATOM    234  NE2 GLN A  13     -10.354  13.904   5.432  1.00  0.00           N  
ATOM    235  H   GLN A  13      -6.630  15.047   6.562  1.00  0.00           H  
ATOM    236  HA  GLN A  13      -7.366  17.750   6.104  1.00  0.00           H  
ATOM    237  HB2 GLN A  13      -8.986  15.377   7.104  1.00  0.00           H  
ATOM    238  HB3 GLN A  13      -9.681  16.899   6.507  1.00  0.00           H  
ATOM    239  HG2 GLN A  13      -8.671  16.548   4.300  1.00  0.00           H  
ATOM    240  HG3 GLN A  13      -7.881  15.069   4.878  1.00  0.00           H  
ATOM    241 HE21 GLN A  13      -9.805  13.715   6.259  1.00  0.00           H  
ATOM    242 HE22 GLN A  13     -11.171  13.348   5.226  1.00  0.00           H  
ATOM    243  N   ASP A  14      -8.344  18.698   8.314  1.00  0.00           N  
ATOM    244  CA  ASP A  14      -8.547  19.385   9.584  1.00  0.00           C  
ATOM    245  C   ASP A  14      -9.632  18.659  10.392  1.00  0.00           C  
ATOM    246  O   ASP A  14      -9.832  18.952  11.571  1.00  0.00           O  
ATOM    247  CB  ASP A  14      -8.986  20.820   9.273  1.00  0.00           C  
ATOM    248  CG  ASP A  14      -9.014  21.709  10.512  1.00  0.00           C  
ATOM    249  OD1 ASP A  14      -8.340  21.360  11.505  1.00  0.00           O  
ATOM    250  OD2 ASP A  14      -9.718  22.740  10.452  1.00  0.00           O  
ATOM    251  H   ASP A  14      -8.731  19.126   7.485  1.00  0.00           H  
ATOM    252  HA  ASP A  14      -7.614  19.393  10.146  1.00  0.00           H  
ATOM    253  HB2 ASP A  14      -8.289  21.254   8.557  1.00  0.00           H  
ATOM    254  HB3 ASP A  14      -9.977  20.800   8.818  1.00  0.00           H  
HETATM  255  N   NH2 A  15     -10.339  17.709   9.779  1.00  0.00           N  
HETATM  256  HN1 NH2 A  15     -10.155  17.490   8.811  1.00  0.00           H  
HETATM  257  HN2 NH2 A  15     -11.058  17.217  10.290  1.00  0.00           H  
TER     258      NH2 A  15                                                      
ENDMDL                                                                          
CONECT  245  255                                                                
CONECT  255  245  256  257                                                      
CONECT  256  255                                                                
CONECT  257  255                                                                
MASTER       92    0    1    2    0    0    0    6  132    1    4    2          
END